ZINC 12

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.98	9.1	-12.43	1	6	0	71	411.527	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.31	9.72	-37.69	2	6	1	70	412.535	6	↓ MOL2 SDF SMILES Flexibase

83333922

Analogs

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Popular Name: (2E,6R)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide (2E,6R)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- CHM0279652
Mcule Make-on-demand
- MCULE-4130729132

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.98	8.91	-11.54	1	6	0	71	411.527	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.31	9.74	-36.13	2	6	1	70	412.535	6	↓ MOL2 SDF SMILES Flexibase

83333921

Analogs

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Popular Name: (2E,6S)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide (2E,6S)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- HCH0288441

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333920

Analogs

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Popular Name: (2E,6R)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide (2E,6R)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- HCH0288441

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

58947087

Analogs

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Popular Name: (2Z,6S)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6S)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- HCH0288440
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- K-082408

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.42	10.5	-38.92	2	5	1	61	400.499	5	↓ MOL2 SDF SMILES Flexibase

58947086

Analogs

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Popular Name: (2Z,6R)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6R)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- HCH0288440
Scientific Exchange (make on demand)
- K-082408

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.42	10.51	-37.24	2	5	1	61	400.499	5	↓ MOL2 SDF SMILES Flexibase

58947089

Analogs

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Popular Name: (2Z,6S)-N-(4-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6S)-N-(4-chlorophenyl)-2-(3,…

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Vendors

American Custom Chemicals Corp.
- HCH0237559
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- K-082411

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.93	10.94	-38.09	2	5	1	61	416.954	5	↓ MOL2 SDF SMILES Flexibase

58947088

Analogs

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Popular Name: (2Z,6R)-N-(4-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6R)-N-(4-chlorophenyl)-2-(3,…

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Vendors

American Custom Chemicals Corp.
- HCH0237559
Scientific Exchange (make on demand)
- K-082411

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.93	10.97	-36.45	2	5	1	61	416.954	5	↓ MOL2 SDF SMILES Flexibase

83333919

Analogs

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Popular Name: 4-[[(2E,6R)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic 4-[[(2E,6R)-2-(3,4-dimethylpheny…

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Vendors

American Custom Chemicals Corp.
- CHM0279655

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333918

Analogs

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Popular Name: methyl methyl

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Vendors

American Custom Chemicals Corp.
- CHM0279661

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333917

Analogs

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Popular Name: methyl methyl

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Vendors

American Custom Chemicals Corp.
- CHM0279661

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333916

Analogs

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Popular Name: (2E,6S)-N-(4-bromophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2E,6S)-N-(4-bromophenyl)-2-(3,4…

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Vendors

American Custom Chemicals Corp.
- HCH0237557
ChemDiv
- 4514-2031

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	1.06	11.06	-38.09	2	5	1	61	461.405	5	↓ MOL2 SDF SMILES Flexibase

83333915

Analogs

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Popular Name: (2E,6R)-N-(4-bromophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2E,6R)-N-(4-bromophenyl)-2-(3,4…

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Vendors

American Custom Chemicals Corp.
- HCH0237557
ChemDiv
- 4514-2031

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	1.06	11.07	-36.5	2	5	1	61	461.405	5	↓ MOL2 SDF SMILES Flexibase

58947095

Analogs

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Popular Name: (2Z,6S)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6S)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- CHM0279662
Scientific Exchange (make on demand)
- K-082426

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.29	9.72	-38.83	2	6	1	70	412.535	6	↓ MOL2 SDF SMILES Flexibase

58947094

Analogs

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Popular Name: (2Z,6R)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6R)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- CHM0279662
Scientific Exchange (make on demand)
- K-082426

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.29	9.74	-36.91	2	6	1	70	412.535	6	↓ MOL2 SDF SMILES Flexibase

58947085

Analogs

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Popular Name: (2Z,6S)-N-(3-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6S)-N-(3-chlorophenyl)-2-(3,…

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Vendors

American Custom Chemicals Corp.
- HCH0237556
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- K-082404

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.91	10.94	-38.69	2	5	1	61	416.954	5	↓ MOL2 SDF SMILES Flexibase

58947084

Analogs

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Popular Name: (2Z,6R)-N-(3-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6R)-N-(3-chlorophenyl)-2-(3,…

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Vendors

American Custom Chemicals Corp.
- HCH0237556
Scientific Exchange (make on demand)
- K-082404

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.91	10.97	-36.92	2	5	1	61	416.954	5	↓ MOL2 SDF SMILES Flexibase

83333914

Analogs

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Popular Name: (6S)-N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (6S)-N-(3,5-dichlorophenyl)-2-(3…

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Vendors

American Custom Chemicals Corp.
- HCH0237561

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333913

Analogs

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Popular Name: (6R)-N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (6R)-N-(3,5-dichlorophenyl)-2-(3…

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Vendors

American Custom Chemicals Corp.
- HCH0237561

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333912

Analogs

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Popular Name: (6S)-N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (6S)-N-(3,4-dichlorophenyl)-2-(3…

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Vendors

American Custom Chemicals Corp.
- HCH0237560

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333911

Analogs

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Popular Name: (2E,6R)-N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamid (2E,6R)-N-(3,4-dichlorophenyl)-2…

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Vendors

American Custom Chemicals Corp.
- HCH0237560

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333910

Analogs

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Popular Name: (6S)-N-(3-chloro-4-methyl-phenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxa (6S)-N-(3-chloro-4-methyl-phenyl…

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Vendors

American Custom Chemicals Corp.
- HCH0237562

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333909

Analogs

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Popular Name: (2E,6R)-N-(3-chloro-4-methyl-phenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carb (2E,6R)-N-(3-chloro-4-methyl-phe…

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Vendors

American Custom Chemicals Corp.
- HCH0237562

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

58947083

Analogs

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Popular Name: (2Z,6S)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6S)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- CHM0279653
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- K-082403

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.68	11.11	-35.9	2	5	1	61	396.536	5	↓ MOL2 SDF SMILES Flexibase

58947082

Analogs

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Popular Name: (2Z,6R)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6R)-2-(3,4-dimethylphenyl)im…

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American Custom Chemicals Corp.
- CHM0279653
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- K-082403

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.68	11.12	-34.31	2	5	1	61	396.536	5	↓ MOL2 SDF SMILES Flexibase

83333908

Analogs

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Popular Name: (6S)-N-(3-bromophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (6S)-N-(3-bromophenyl)-2-(3,4-di…

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Vendors

American Custom Chemicals Corp.
- HCH0237558

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333907

Analogs

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Popular Name: (2E,6R)-N-(3-bromophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2E,6R)-N-(3-bromophenyl)-2-(3,4…

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Vendors

American Custom Chemicals Corp.
- HCH0237558

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333906

Analogs

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Popular Name: (6S)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide (6S)-2-(3,4-dimethylphenyl)imino…

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American Custom Chemicals Corp.
- CHM0279656

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333905

Analogs

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Popular Name: (6R)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide (6R)-2-(3,4-dimethylphenyl)imino…

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Vendors

American Custom Chemicals Corp.
- CHM0279656

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333904

Analogs

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Popular Name: (6S)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide (6S)-2-(3,4-dimethylphenyl)imino…

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Vendors

American Custom Chemicals Corp.
- HCH0288442

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333903

Analogs

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Popular Name: (2E,6R)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide (2E,6R)-2-(3,4-dimethylphenyl)im…

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Vendors

American Custom Chemicals Corp.
- HCH0288442

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

58947093

Analogs

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Popular Name: (2Z,6S)-N-(2-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6S)-N-(2-chlorophenyl)-2-(3,…

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American Custom Chemicals Corp.
- HCH0237563
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- K-082425

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.88	11.02	-32.88	2	5	1	61	416.954	5	↓ MOL2 SDF SMILES Flexibase

58947092

Analogs

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Popular Name: (2Z,6R)-N-(2-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6R)-N-(2-chlorophenyl)-2-(3,…

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American Custom Chemicals Corp.
- HCH0237563
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- K-082425

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.88	11.08	-31.42	2	5	1	61	416.954	5	↓ MOL2 SDF SMILES Flexibase

83333902

Analogs

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Popular Name: (6S)-N-(2,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide (6S)-N-(2,4-dimethylphenyl)-2-(3…

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American Custom Chemicals Corp.
- CHM0223489

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333901

Analogs

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Popular Name: (2E,6R)-N-(2,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamid (2E,6R)-N-(2,4-dimethylphenyl)-2…

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American Custom Chemicals Corp.
- CHM0223489

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL

83333900

Analogs

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Popular Name: (2E,6S)-N-(3-chlorophenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide (2E,6S)-N-(3-chlorophenyl)-3-eth…

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Vendors

American Custom Chemicals Corp.
- HCH0253731
Molport
- MolPort-001-978-729

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.09	9.28	-32.99	2	6	1	70	418.926	6	↓ MOL2 SDF SMILES Flexibase

83333899

Analogs

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Popular Name: (6R)-N-(3-chlorophenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide (6R)-N-(3-chlorophenyl)-3-ethyl-…

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Vendors

American Custom Chemicals Corp.
- HCH0253731
Molport
- MolPort-001-978-729

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	0.09	9.29	-35.59	2	6	1	70	418.926	6	↓ MOL2 SDF SMILES Flexibase

83333898

Analogs

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Popular Name: N-(4-chlorophenyl)-2-{3-ethyl-2-[(9-ethyl-9H-carbazol-3-yl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetamide N-(4-chlorophenyl)-2-{3-ethyl-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.72	14.6	-12.91	1	6	0	67	505.043	6	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	2.06	14.86	-37.8	2	6	1	66	506.051	7	↓ MOL2 SDF SMILES Flexibase

83333897

Analogs

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Popular Name: N-(4-chlorophenyl)-2-{3-ethyl-2-[(9-ethyl-9H-carbazol-3-yl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetamide N-(4-chlorophenyl)-2-{3-ethyl-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.72	14.61	-13.79	1	6	0	67	505.043	6	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	2.06	14.86	-37.53	2	6	1	66	506.051	7	↓ MOL2 SDF SMILES Flexibase

83333896

Analogs

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Popular Name: 2-{2-[(2,4-dimethoxyphenyl)imino]-3-ethyl-4-oxo-1,3-thiazolidin-5-yl}-N-(3-methylphenyl)acetamide 2-{2-[(2,4-dimethoxyphenyl)imino…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.56	8.03	-13.45	1	7	0	80	427.526	7	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	-0.10	8.97	-32.36	2	7	1	80	428.534	8	↓ MOL2 SDF SMILES Flexibase

83333895

Analogs

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Popular Name: 2-{2-[(2,4-dimethoxyphenyl)imino]-3-ethyl-4-oxo-1,3-thiazolidin-5-yl}-N-(3-methylphenyl)acetamide 2-{2-[(2,4-dimethoxyphenyl)imino…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.56	8.03	-14.09	1	7	0	80	427.526	7	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	-0.10	8.97	-31.51	2	7	1	80	428.534	8	↓ MOL2 SDF SMILES Flexibase

83333894

Analogs

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Popular Name: N-(5-chloro-2-methoxyphenyl)-2-{2-[(2,4-dimethoxyphenyl)imino]-3-ethyl-4-oxo-1,3-thiazolidin-5-yl}acetamide N-(5-chloro-2-methoxyphenyl)-2-{…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.80	7.27	-13.67	1	8	0	89	477.97	8	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.13	8.15	-31.16	2	8	1	89	478.978	9	↓ MOL2 SDF SMILES Flexibase

83333893

Analogs

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Popular Name: N-(5-chloro-2-methoxyphenyl)-2-{2-[(2,4-dimethoxyphenyl)imino]-3-ethyl-4-oxo-1,3-thiazolidin-5-yl}acetamide N-(5-chloro-2-methoxyphenyl)-2-{…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.80	7.27	-14.46	1	8	0	89	477.97	8	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.13	8.15	-30.5	2	8	1	89	478.978	9	↓ MOL2 SDF SMILES Flexibase

83333892

Analogs

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Popular Name: 2-[(2-{3-ethyl-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetyl)amino]phenyl acetate 2-[(2-{3-ethyl-2-[(4-methylpheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.05	10.86	-15.28	1	7	0	88	425.51	7	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	-0.62	11.39	-35.22	2	7	1	88	426.518	8	↓ MOL2 SDF SMILES Flexibase

83333891

Analogs

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Popular Name: 2-[(2-{3-ethyl-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetyl)amino]phenyl acetate 2-[(2-{3-ethyl-2-[(4-methylpheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.05	10.86	-15.14	1	7	0	88	425.51	7	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	-0.62	11.39	-36.05	2	7	1	88	426.518	8	↓ MOL2 SDF SMILES Flexibase

83333890

Analogs

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Popular Name: [2-[[2-[(2E,5R)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetyl]amino]phenyl] [2-[[2-[(2E,5R)-2-(3,4-dimethylp…

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Vendors

American Custom Chemicals Corp.
- CHM0267712
Molport
- MolPort-001-970-277

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Lo Low (pH 4.5-6)	-0.24	11.93	-34.98	2	7	1	88	440.545	8	↓ MOL2 SDF SMILES Flexibase

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