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ZINC Item

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38588487

Analogs

38588506
38588526
2172474

Draw Identity 99% 90% 80% 70%

Popular Name: N-[benzamido-(4-methoxy-3-propoxy-phenyl)methyl]benzamide N-[benzamido-(4-methoxy-3-propox…

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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)	4.04	10.29	-20.17	2	6	0	77	418.493	9	↓ MOL2 SDF SMILES Flexibase

38588491

Analogs

2172481

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[[(2-fluorobenzoyl)amino]-(4-methoxy-3-propoxy-phenyl)methyl]benzamide 2-fluoro-N-[[(2-fluorobenzoyl)am…

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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)	4.28	10.45	-29.42	2	6	0	77	454.473	9	↓ MOL2 SDF SMILES Flexibase

38588495

Analogs

39859546

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-[[(4-fluorobenzoyl)amino]-(4-methoxy-3-propoxy-phenyl)methyl]benzamide 4-fluoro-N-[[(4-fluorobenzoyl)am…

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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)	4.37	10.43	-18.53	2	6	0	77	454.473	9	↓ MOL2 SDF SMILES Flexibase

38588499

Analogs

2172476

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-methoxy-3-propoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide N-[(4-methoxy-3-propoxy-phenyl)-…

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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)	4.84	11.64	-17.52	2	6	0	77	446.547	9	↓ MOL2 SDF SMILES Flexibase

38588503

Analogs

8858676

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-methoxy-3-propoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide N-[(4-methoxy-3-propoxy-phenyl)-…

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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)	4.89	11.63	-20.36	2	6	0	77	446.547	9	↓ MOL2 SDF SMILES Flexibase

38588506

Analogs

2172478
38588487

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-methoxy-3-propoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide N-[(4-methoxy-3-propoxy-phenyl)-…

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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)	4.94	11.65	-19.8	2	6	0	77	446.547	9	↓ MOL2 SDF SMILES Flexibase

38588511

Analogs

8858677

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-methoxy-3-propoxy-phenyl)methyl]benzamide 3-chloro-N-[[(3-chlorobenzoyl)am…

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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)	5.35	11.31	-22.44	2	6	0	77	487.383	9	↓ MOL2 SDF SMILES Flexibase

38588516

Analogs

8858678

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-methoxy-3-propoxy-phenyl)methyl]benzamide 4-chloro-N-[[(4-chlorobenzoyl)am…

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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)	5.40	11.34	-17.8	2	6	0	77	487.383	9	↓ MOL2 SDF SMILES Flexibase

38588522

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(4-methoxy-3-propoxy-phenyl)methyl]benzamide 3-methoxy-N-[[(3-methoxybenzoyl)…

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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)	4.11	8.89	-25.98	2	8	0	95	478.545	11	↓ MOL2 SDF SMILES Flexibase

38588526

Analogs

8858680
38588487

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(4-methoxy-3-propoxy-phenyl)methyl]benzamide 4-methoxy-N-[[(4-methoxybenzoyl)…

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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)	4.16	8.92	-20.17	2	8	0	95	478.545	11	↓ MOL2 SDF SMILES Flexibase

38588530

Analogs

39859555

Draw Identity 99% 90% 80% 70%

Popular Name: 4-tert-butyl-N-[[(4-tert-butylbenzoyl)amino]-(4-methoxy-3-propoxy-phenyl)methyl]benzamide 4-tert-butyl-N-[[(4-tert-butylbe…

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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)	7.46	14.94	-18.8	2	6	0	77	530.709	11	↓ MOL2 SDF SMILES Flexibase

38588539

Analogs

38588551
38588575
2172494

Draw Identity 99% 90% 80% 70%

Popular Name: N-[benzamido-(3-butoxy-4-methoxy-phenyl)methyl]benzamide N-[benzamido-(3-butoxy-4-methoxy…

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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)	4.60	11.07	-20.08	2	6	0	77	432.52	10	↓ MOL2 SDF SMILES Flexibase

38588543

Analogs

8858632

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	5.40	12.42	-17.45	2	6	0	77	460.574	10	↓ MOL2 SDF SMILES Flexibase

38588547

Analogs

8858633

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	5.45	12.41	-20.29	2	6	0	77	460.574	10	↓ MOL2 SDF SMILES Flexibase

38588551

Analogs

8858634
38588539

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	5.50	12.43	-19.71	2	6	0	77	460.574	10	↓ MOL2 SDF SMILES Flexibase

38588555

Analogs

8858635

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(2-fluorobenzoyl)amino]methyl]-2-fluoro-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	4.83	11.23	-29.38	2	6	0	77	468.5	10	↓ MOL2 SDF SMILES Flexibase

38588560

Analogs

39859549

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(4-fluorobenzoyl)amino]methyl]-4-fluoro-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	4.93	11.21	-18.47	2	6	0	77	468.5	10	↓ MOL2 SDF SMILES Flexibase

38588563

Analogs

8858636

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(3-chlorobenzoyl)amino]methyl]-3-chloro-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	5.91	12.1	-22.39	2	6	0	77	501.41	10	↓ MOL2 SDF SMILES Flexibase

38588567

Analogs

8858637

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(4-chlorobenzoyl)amino]methyl]-4-chloro-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	5.96	12.12	-17.73	2	6	0	77	501.41	10	↓ MOL2 SDF SMILES Flexibase

38588571

Analogs

8384847

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	4.67	9.67	-25.84	2	8	0	95	492.572	12	↓ MOL2 SDF SMILES Flexibase

38588575

Analogs

38588539
8384892

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-butoxy-4-methoxy-phenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide N-[(3-butoxy-4-methoxy-phenyl)-[…

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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)	4.72	9.7	-20.02	2	8	0	95	492.572	12	↓ MOL2 SDF SMILES Flexibase

38588642

Analogs

38588655
38588679
1020357

Draw Identity 99% 90% 80% 70%

Popular Name: N-[benzamido-(3-isobutoxy-4-methoxy-phenyl)methyl]benzamide N-[benzamido-(3-isobutoxy-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)	4.29	10.97	-20.09	2	6	0	77	432.52	9	↓ MOL2 SDF SMILES Flexibase

38588647

Analogs

8858643

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isobutoxy-4-methoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide N-[(3-isobutoxy-4-methoxy-phenyl…

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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)	5.09	12.32	-17.33	2	6	0	77	460.574	9	↓ MOL2 SDF SMILES Flexibase

38588651

Analogs

8858644

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isobutoxy-4-methoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide N-[(3-isobutoxy-4-methoxy-phenyl…

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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)	5.14	12.31	-20.21	2	6	0	77	460.574	9	↓ MOL2 SDF SMILES Flexibase

38588655

Analogs

8858645
38588642

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isobutoxy-4-methoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide N-[(3-isobutoxy-4-methoxy-phenyl…

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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)	5.18	12.33	-19.59	2	6	0	77	460.574	9	↓ MOL2 SDF SMILES Flexibase

38588659

Analogs

8858646

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[[(2-fluorobenzoyl)amino]-(3-isobutoxy-4-methoxy-phenyl)methyl]benzamide 2-fluoro-N-[[(2-fluorobenzoyl)am…

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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)	4.52	11.13	-29.3	2	6	0	77	468.5	9	↓ MOL2 SDF SMILES Flexibase

38588662

Analogs

39859548

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-[[(4-fluorobenzoyl)amino]-(3-isobutoxy-4-methoxy-phenyl)methyl]benzamide 4-fluoro-N-[[(4-fluorobenzoyl)am…

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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)	4.61	11.11	-18.36	2	6	0	77	468.5	9	↓ MOL2 SDF SMILES Flexibase

38588666

Analogs

8858647

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-isobutoxy-4-methoxy-phenyl)methyl]benzamide 3-chloro-N-[[(3-chlorobenzoyl)am…

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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)	5.60	11.99	-22.36	2	6	0	77	501.41	9	↓ MOL2 SDF SMILES Flexibase

38588670

Analogs

8858648

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-isobutoxy-4-methoxy-phenyl)methyl]benzamide 4-chloro-N-[[(4-chlorobenzoyl)am…

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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)	5.64	12.02	-17.65	2	6	0	77	501.41	9	↓ MOL2 SDF SMILES Flexibase

38588674

Analogs

8858750

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isobutoxy-4-methoxy-phenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide N-[(3-isobutoxy-4-methoxy-phenyl…

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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)	4.35	9.57	-25.8	2	8	0	95	492.572	11	↓ MOL2 SDF SMILES Flexibase

38588679

Analogs

8858649
38588642

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isobutoxy-4-methoxy-phenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide N-[(3-isobutoxy-4-methoxy-phenyl…

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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)	4.40	9.6	-19.96	2	8	0	95	492.572	11	↓ MOL2 SDF SMILES Flexibase

38588683

Analogs

38588694
38588719
6762742

Draw Identity 99% 90% 80% 70%

Popular Name: N-[benzamido-(3-isopropoxy-4-methoxy-phenyl)methyl]benzamide N-[benzamido-(3-isopropoxy-4-met…

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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)	3.90	10.13	-20.37	2	6	0	77	418.493	8	↓ MOL2 SDF SMILES Flexibase

38588687

Analogs

8858621

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isopropoxy-4-methoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide N-[(3-isopropoxy-4-methoxy-pheny…

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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)	4.71	11.47	-17.62	2	6	0	77	446.547	8	↓ MOL2 SDF SMILES Flexibase

38588691

Analogs

8858622

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isopropoxy-4-methoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide N-[(3-isopropoxy-4-methoxy-pheny…

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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)	4.75	11.46	-20.6	2	6	0	77	446.547	8	↓ MOL2 SDF SMILES Flexibase

38588694

Analogs

8858623
38588683

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isopropoxy-4-methoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide N-[(3-isopropoxy-4-methoxy-pheny…

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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)	4.80	11.49	-19.84	2	6	0	77	446.547	8	↓ MOL2 SDF SMILES Flexibase

38588699

Analogs

2172492

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[[(2-fluorobenzoyl)amino]-(3-isopropoxy-4-methoxy-phenyl)methyl]benzamide 2-fluoro-N-[[(2-fluorobenzoyl)am…

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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)	4.14	10.29	-29.39	2	6	0	77	454.473	8	↓ MOL2 SDF SMILES Flexibase

38588703

Analogs

39859547

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-[[(4-fluorobenzoyl)amino]-(3-isopropoxy-4-methoxy-phenyl)methyl]benzamide 4-fluoro-N-[[(4-fluorobenzoyl)am…

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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)	4.23	10.27	-18.57	2	6	0	77	454.473	8	↓ MOL2 SDF SMILES Flexibase

38588706

Analogs

8858624

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-isopropoxy-4-methoxy-phenyl)methyl]benzamide 3-chloro-N-[[(3-chlorobenzoyl)am…

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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)	5.21	11.15	-22.5	2	6	0	77	487.383	8	↓ MOL2 SDF SMILES Flexibase

38588711

Analogs

8858625

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-isopropoxy-4-methoxy-phenyl)methyl]benzamide 4-chloro-N-[[(4-chlorobenzoyl)am…

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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)	5.26	11.17	-18.08	2	6	0	77	487.383	8	↓ MOL2 SDF SMILES Flexibase

38588715

Analogs

8858749

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isopropoxy-4-methoxy-phenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide N-[(3-isopropoxy-4-methoxy-pheny…

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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)	3.97	8.73	-26.23	2	8	0	95	478.545	10	↓ MOL2 SDF SMILES Flexibase

38588719

Analogs

8858629
38588683

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-isopropoxy-4-methoxy-phenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide N-[(3-isopropoxy-4-methoxy-pheny…

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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)	4.02	8.76	-20.33	2	8	0	95	478.545	10	↓ MOL2 SDF SMILES Flexibase

38588722

Analogs

39859554

Draw Identity 99% 90% 80% 70%

Popular Name: 4-tert-butyl-N-[[(4-tert-butylbenzoyl)amino]-(3-isopropoxy-4-methoxy-phenyl)methyl]benzamide 4-tert-butyl-N-[[(4-tert-butylbe…

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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)	7.32	14.78	-18.8	2	6	0	77	530.709	10	↓ MOL2 SDF SMILES Flexibase

38588756

Analogs

38588767
38588789
38588873
8384851

Draw Identity 99% 90% 80% 70%

Popular Name: N-[benzamido-(4-methoxy-3-pentoxy-phenyl)methyl]benzamide N-[benzamido-(4-methoxy-3-pentox…

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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)	5.11	11.86	-20	2	6	0	77	446.547	11	↓ MOL2 SDF SMILES Flexibase

38588760

Analogs

38588876
8858786

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-methoxy-3-pentoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide N-[(4-methoxy-3-pentoxy-phenyl)-…

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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)	5.91	13.2	-17.39	2	6	0	77	474.601	11	↓ MOL2 SDF SMILES Flexibase

38588764

Analogs

38588879
8858787

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-methoxy-3-pentoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide N-[(4-methoxy-3-pentoxy-phenyl)-…

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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)	5.96	13.19	-20.21	2	6	0	77	474.601	11	↓ MOL2 SDF SMILES Flexibase

38588767

Analogs

38588883
8858788
38588756

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-methoxy-3-pentoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide N-[(4-methoxy-3-pentoxy-phenyl)-…

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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)	6.01	13.21	-19.71	2	6	0	77	474.601	11	↓ MOL2 SDF SMILES Flexibase

38588771

Analogs

38588887
8858780

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[[(2-fluorobenzoyl)amino]-(4-methoxy-3-pentoxy-phenyl)methyl]benzamide 2-fluoro-N-[[(2-fluorobenzoyl)am…

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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)	5.34	12.01	-29.33	2	6	0	77	482.527	11	↓ MOL2 SDF SMILES Flexibase

38588774

Analogs

38588890
39859551

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-[[(4-fluorobenzoyl)amino]-(4-methoxy-3-pentoxy-phenyl)methyl]benzamide 4-fluoro-N-[[(4-fluorobenzoyl)am…

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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)	5.44	11.99	-18.44	2	6	0	77	482.527	11	↓ MOL2 SDF SMILES Flexibase

38588778

Analogs

38588894
8858670
8858781

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-methoxy-3-pentoxy-phenyl)methyl]benzamide 3-chloro-N-[[(3-chlorobenzoyl)am…

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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)	6.42	12.88	-22.35	2	6	0	77	515.437	11	↓ MOL2 SDF SMILES Flexibase

38588782

Analogs

38588898
8858782

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-methoxy-3-pentoxy-phenyl)methyl]benzamide 4-chloro-N-[[(4-chlorobenzoyl)am…

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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)	6.46	12.9	-17.72	2	6	0	77	515.437	11	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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