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ZINC Item

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40339070

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-2-chloro-N-[(4-methylthiazol-2-yl)methyl]benzamide 5-amino-2-chloro-N-[(4-methylthi…

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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)	1.10	2.79	-10.74	3	4	0	68	281.768	3	↓ MOL2 SDF SMILES Flexibase

40339072

Analogs

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Popular Name: 2-amino-4-chloro-N-[(4-methylthiazol-2-yl)methyl]benzamide 2-amino-4-chloro-N-[(4-methylthi…

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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)	1.50	3.12	-7.1	3	4	0	68	281.768	3	↓ MOL2 SDF SMILES Flexibase

40339074

Analogs

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Popular Name: 4-amino-2-chloro-N-[(4-methylthiazol-2-yl)methyl]benzamide 4-amino-2-chloro-N-[(4-methylthi…

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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)	1.10	2.78	-11.27	3	4	0	68	281.768	3	↓ MOL2 SDF SMILES Flexibase

40339076

Analogs

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Popular Name: 2-amino-5-chloro-N-[(4-methylthiazol-2-yl)methyl]benzamide 2-amino-5-chloro-N-[(4-methylthi…

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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)	1.50	3.11	-7.06	3	4	0	68	281.768	3	↓ MOL2 SDF SMILES Flexibase

40339078

Analogs

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Popular Name: 3-amino-4-methoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-amino-4-methoxy-N-[(4-methylth…

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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)	0.88	1.68	-10.22	3	5	0	77	277.349	4	↓ MOL2 SDF SMILES Flexibase

40339080

Analogs

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Popular Name: 3-amino-2-methyl-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-amino-2-methyl-N-[(4-methylthi…

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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)	1.25	3.06	-8.9	3	4	0	68	261.35	3	↓ MOL2 SDF SMILES Flexibase

40339084

Analogs

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Popular Name: 2-amino-3-methyl-N-[(4-methylthiazol-2-yl)methyl]benzamide 2-amino-3-methyl-N-[(4-methylthi…

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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)	1.25	3.38	-7.98	3	4	0	68	261.35	3	↓ MOL2 SDF SMILES Flexibase

40339086

Analogs

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Popular Name: 2-amino-4,5-dimethoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 2-amino-4,5-dimethoxy-N-[(4-meth…

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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)	0.47	1.83	-10.25	3	6	0	86	307.375	5	↓ MOL2 SDF SMILES Flexibase

40339088

Analogs

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Popular Name: 2-amino-6-methyl-N-[(4-methylthiazol-2-yl)methyl]benzamide 2-amino-6-methyl-N-[(4-methylthi…

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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)	1.25	2.67	-9.07	3	4	0	68	261.35	3	↓ MOL2 SDF SMILES Flexibase

40339090

Analogs

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Popular Name: 3-amino-4-fluoro-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-amino-4-fluoro-N-[(4-methylthi…

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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)	0.99	2.36	-8.92	3	4	0	68	265.313	3	↓ MOL2 SDF SMILES Flexibase

40339096

Analogs

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Popular Name: 5-amino-2-fluoro-N-[(4-methylthiazol-2-yl)methyl]benzamide 5-amino-2-fluoro-N-[(4-methylthi…

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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)	0.58	2.35	-12.86	3	4	0	68	265.313	3	↓ MOL2 SDF SMILES Flexibase

40339110

Analogs

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Popular Name: 3-amino-5-fluoro-4-methyl-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-amino-5-fluoro-4-methyl-N-[(4-…

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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)	1.37	3.07	-8.67	3	4	0	68	279.34	3	↓ MOL2 SDF SMILES Flexibase

40339114

Analogs

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Popular Name: 2-amino-5-methoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 2-amino-5-methoxy-N-[(4-methylth…

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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)	0.88	1.9	-8.53	3	5	0	77	277.349	4	↓ MOL2 SDF SMILES Flexibase

40339122

Analogs

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Popular Name: 3-amino-4-bromo-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-amino-4-bromo-N-[(4-methylthia…

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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)	1.63	2.97	-8.39	3	4	0	68	326.219	3	↓ MOL2 SDF SMILES Flexibase

40339124

Analogs

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Popular Name: 5-amino-2-methoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 5-amino-2-methoxy-N-[(4-methylth…

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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)	1.02	2.82	-12.58	3	5	0	77	277.349	4	↓ MOL2 SDF SMILES Flexibase

40339134

Analogs

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Popular Name: 2,4-diamino-N-[(4-methylthiazol-2-yl)methyl]benzamide 2,4-diamino-N-[(4-methylthiazol-…

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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)	-0.10	0.48	-8.99	5	5	0	94	262.338	3	↓ MOL2 SDF SMILES Flexibase

40339138

Analogs

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Popular Name: 3,5-diamino-N-[(4-methylthiazol-2-yl)methyl]benzamide 3,5-diamino-N-[(4-methylthiazol-…

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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)	-0.51	0.14	-10.3	5	5	0	94	262.338	3	↓ MOL2 SDF SMILES Flexibase

40339140

Analogs

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Popular Name: 3-amino-4,5-dichloro-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-amino-4,5-dichloro-N-[(4-methy…

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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)	2.11	3.31	-7.63	3	4	0	68	316.213	3	↓ MOL2 SDF SMILES Flexibase

40339142

Analogs

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Popular Name: 3-amino-4-(dimethylamino)-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-amino-4-(dimethylamino)-N-[(4-…

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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)	0.93	3.57	-8.8	3	5	0	71	290.392	4	↓ MOL2 SDF SMILES Flexibase

40339144

Analogs

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Popular Name: 5-amino-2-(dimethylamino)-N-[(4-methylthiazol-2-yl)methyl]benzamide 5-amino-2-(dimethylamino)-N-[(4-…

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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)	0.52	3.89	-9.32	3	5	0	71	290.392	4	↓ MOL2 SDF SMILES Flexibase

40339146

Analogs

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Popular Name: 3-amino-4-ethoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-amino-4-ethoxy-N-[(4-methylthi…

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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)	1.26	2.61	-9.95	3	5	0	77	291.376	5	↓ MOL2 SDF SMILES Flexibase

40339160

Analogs

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Popular Name: 5-amino-2,4-difluoro-N-[(4-methylthiazol-2-yl)methyl]benzamide 5-amino-2,4-difluoro-N-[(4-methy…

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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)	1.08	2.43	-11.22	3	4	0	68	283.303	3	↓ MOL2 SDF SMILES Flexibase

54415106

Analogs

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Popular Name: 3-amino-4-nitro-N-(thiazol-2-ylmethyl)benzamide 3-amino-4-nitro-N-(thiazol-2-ylm…

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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)	0.56	2.57	-10.46	3	7	0	114	278.293	4	↓ MOL2 SDF SMILES Flexibase

54415107

Analogs

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Popular Name: 3-(methylamino)-4-nitro-N-(thiazol-2-ylmethyl)benzamide 3-(methylamino)-4-nitro-N-(thiaz…

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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)	0.94	3.51	-10.5	2	7	0	100	292.32	5	↓ MOL2 SDF SMILES Flexibase

54415108

Analogs

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Popular Name: 3-(ethylamino)-4-nitro-N-(thiazol-2-ylmethyl)benzamide 3-(ethylamino)-4-nitro-N-(thiazo…

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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)	1.31	4.32	-10.16	2	7	0	100	306.347	6	↓ MOL2 SDF SMILES Flexibase

54415134

Analogs

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Popular Name: 3-amino-N-[(4-methylthiazol-2-yl)methyl]-4-nitro-benzamide 3-amino-N-[(4-methylthiazol-2-yl…

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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)	0.78	3.18	-10.47	3	7	0	114	292.32	4	↓ MOL2 SDF SMILES Flexibase

54415135

Analogs

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Popular Name: 3-(methylamino)-N-[(4-methylthiazol-2-yl)methyl]-4-nitro-benzamide 3-(methylamino)-N-[(4-methylthia…

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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)	1.16	4.12	-10.46	2	7	0	100	306.347	5	↓ MOL2 SDF SMILES Flexibase

54415687

Analogs

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Popular Name: 3-hydrazino-4-nitro-N-(thiazol-2-ylmethyl)benzamide 3-hydrazino-4-nitro-N-(thiazol-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)	0.32	2.29	-11.15	4	8	0	126	293.308	5	↓ MOL2 SDF SMILES Flexibase

54415695

Analogs

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Popular Name: 3-hydrazino-N-[(4-methylthiazol-2-yl)methyl]-4-nitro-benzamide 3-hydrazino-N-[(4-methylthiazol-…

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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)	0.54	2.89	-11.13	4	8	0	126	307.335	5	↓ MOL2 SDF SMILES Flexibase

54416457

Analogs

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Popular Name: 3-fluoro-N-[(4-methylthiazol-2-yl)methyl]-4-nitro-benzamide 3-fluoro-N-[(4-methylthiazol-2-y…

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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)	1.46	5.13	-12.91	1	6	0	88	295.295	4	↓ MOL2 SDF SMILES Flexibase

54416510

Analogs

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Popular Name: 3-fluoro-4-nitro-N-(thiazol-2-ylmethyl)benzamide 3-fluoro-4-nitro-N-(thiazol-2-yl…

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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)	1.24	4.52	-10.9	1	6	0	88	281.268	4	↓ MOL2 SDF SMILES Flexibase

24986658

Analogs

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Popular Name: 3-bromo-2,5-dimethoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 3-bromo-2,5-dimethoxy-N-[(4-meth…

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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)	2.74	4.98	-10.2	1	5	0	60	371.256	5	↓ MOL2 SDF SMILES Flexibase

58520015

Analogs

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Popular Name: 4-(difluoromethoxy)-3-methoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 4-(difluoromethoxy)-3-methoxy-N-…

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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)	1.62	3.88	-11.67	1	5	0	60	328.34	6	↓ MOL2 SDF SMILES Flexibase

58520022

Analogs

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Popular Name: 3,5-difluoro-N-[(4-methylthiazol-2-yl)methyl]benzamide 3,5-difluoro-N-[(4-methylthiazol…

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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)	1.67	4.53	-7.53	1	3	0	42	268.288	3	↓ MOL2 SDF SMILES Flexibase

58520031

Analogs

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Popular Name: 2,5-dimethoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 2,5-dimethoxy-N-[(4-methylthiazo…

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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)	2.00	4.24	-12.19	1	5	0	60	292.36	5	↓ MOL2 SDF SMILES Flexibase

62819887

Analogs

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Popular Name: 2-(isopropylamino)-N-[(4-methylthiazol-2-yl)methyl]benzamide 2-(isopropylamino)-N-[(4-methylt…

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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)	2.56	5.04	-8.05	2	4	0	54	289.404	5	↓ MOL2 SDF SMILES Flexibase

62820149

Analogs

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Popular Name: 2-(isopropylamino)-N-(thiazol-2-ylmethyl)benzamide 2-(isopropylamino)-N-(thiazol-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)	2.34	4.43	-8.04	2	4	0	54	275.377	5	↓ MOL2 SDF SMILES Flexibase

62823232

Analogs

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Popular Name: 2-amino-4-fluoro-N-(thiazol-2-ylmethyl)benzamide 2-amino-4-fluoro-N-(thiazol-2-yl…

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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)	0.77	2.06	-7.41	3	4	0	68	251.286	3	↓ MOL2 SDF SMILES Flexibase

63006457

Analogs

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Popular Name: 4-(ethylamino)-3,5-difluoro-N-(thiazol-2-ylmethyl)benzamide 4-(ethylamino)-3,5-difluoro-N-(t…

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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)	1.61	3.46	-7.95	2	4	0	54	297.33	5	↓ MOL2 SDF SMILES Flexibase

63006458

Analogs

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Popular Name: 3,5-difluoro-4-(propylamino)-N-(thiazol-2-ylmethyl)benzamide 3,5-difluoro-4-(propylamino)-N-(…

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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)	2.11	4.23	-7.77	2	4	0	54	311.357	6	↓ MOL2 SDF SMILES Flexibase

63006460

Analogs

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Popular Name: 4-amino-3,5-difluoro-N-(thiazol-2-ylmethyl)benzamide 4-amino-3,5-difluoro-N-(thiazol-…

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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)	0.86	1.85	-8.23	3	4	0	68	269.276	3	↓ MOL2 SDF SMILES Flexibase

63006461

Analogs

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Popular Name: 3,5-difluoro-4-(methylamino)-N-(thiazol-2-ylmethyl)benzamide 3,5-difluoro-4-(methylamino)-N-(…

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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)	1.23	2.66	-8.24	2	4	0	54	283.303	4	↓ MOL2 SDF SMILES Flexibase

63006542

Analogs

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Popular Name: 4-(ethylamino)-3,5-difluoro-N-[(4-methylthiazol-2-yl)methyl]benzamide 4-(ethylamino)-3,5-difluoro-N-[(…

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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)	1.83	4.07	-7.93	2	4	0	54	311.357	5	↓ MOL2 SDF SMILES Flexibase

63006545

Analogs

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Popular Name: 4-amino-3,5-difluoro-N-[(4-methylthiazol-2-yl)methyl]benzamide 4-amino-3,5-difluoro-N-[(4-methy…

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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)	1.08	2.46	-8.3	3	4	0	68	283.303	3	↓ MOL2 SDF SMILES Flexibase

63006546

Analogs

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Popular Name: 3,5-difluoro-4-(methylamino)-N-[(4-methylthiazol-2-yl)methyl]benzamide 3,5-difluoro-4-(methylamino)-N-[…

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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)	1.45	3.27	-8.27	2	4	0	54	297.33	4	↓ MOL2 SDF SMILES Flexibase

63007774

Analogs

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Popular Name: 3,5-difluoro-4-hydrazino-N-(thiazol-2-ylmethyl)benzamide 3,5-difluoro-4-hydrazino-N-(thia…

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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)	0.62	1.67	-8.95	4	5	0	80	284.291	4	↓ MOL2 SDF SMILES Flexibase

63007789

Analogs

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Popular Name: 3,5-difluoro-4-hydrazino-N-[(4-methylthiazol-2-yl)methyl]benzamide 3,5-difluoro-4-hydrazino-N-[(4-m…

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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)	0.84	2.27	-9.01	4	5	0	80	298.318	4	↓ MOL2 SDF SMILES Flexibase

63011438

Analogs

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Popular Name: 3,4,5-trifluoro-N-[(4-methylthiazol-2-yl)methyl]benzamide 3,4,5-trifluoro-N-[(4-methylthia…

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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)	1.76	4.58	-8.17	1	3	0	42	286.278	3	↓ MOL2 SDF SMILES Flexibase

63011698

Analogs

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Popular Name: 3,4,5-trifluoro-N-(thiazol-2-ylmethyl)benzamide 3,4,5-trifluoro-N-(thiazol-2-ylm…

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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)	1.54	3.97	-8.19	1	3	0	42	272.251	3	↓ MOL2 SDF SMILES Flexibase

63241600

Analogs

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Popular Name: 2,4-dimethyl-N-[(4-methylthiazol-2-yl)methyl]-5-sulfamoyl-benzamide 2,4-dimethyl-N-[(4-methylthiazol…

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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)	0.86	0.75	-14.53	3	6	0	102	339.442	4	↓ MOL2 SDF SMILES Flexibase

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SQL Query Was

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