ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

23022311

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide N-[(1S)-1-[4-(2-chlorophenyl)pip…

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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)	3.87	8.4	-10.12	1	6	0	62	429.948	6	↓ MOL2 SDF SMILES Flexibase

23022315

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide N-[(1R)-1-[4-(2-chlorophenyl)pip…

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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)	3.87	8.12	-9.74	1	6	0	62	429.948	6	↓ MOL2 SDF SMILES Flexibase

68870678

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-benzamide N-[2-[4-(3-methoxyphenyl)piperaz…

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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)	2.50	7.25	-11.32	1	6	0	62	367.449	5	↓ MOL2 SDF SMILES Flexibase

68923077

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide 3-bromo-N-[2-[4-(4-fluorophenyl)…

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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)	3.02	7.98	-10.78	1	5	0	53	420.282	4	↓ MOL2 SDF SMILES Flexibase

69059229

Analogs

23558045
23558277
23558333

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1R)-2-methyl-1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]propyl]benza 2-methyl-N-[(1R)-2-methyl-1-[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)	4.36	12.43	-11.3	1	8	0	98	492.498	7	↓ MOL2 SDF SMILES Flexibase

69059270

Analogs

23558045
23558277
23558304

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[(1R)-2-methyl-1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]propyl]benza 2-fluoro-N-[(1R)-2-methyl-1-[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)	4.08	11.32	-14.45	1	8	0	98	496.461	7	↓ MOL2 SDF SMILES Flexibase

69141822

Analogs

21002211

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide N-[(1R)-1-[4-(2-methoxyphenyl)pi…

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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)	3.61	9.53	-8.83	1	6	0	62	409.53	6	↓ MOL2 SDF SMILES Flexibase

69158144

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide 4-chloro-N-[(1S)-1-[4-(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)	3.92	9.25	-9.55	1	6	0	62	429.948	6	↓ MOL2 SDF SMILES Flexibase

69158145

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide 4-chloro-N-[(1R)-1-[4-(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)	3.92	9.27	-9.32	1	6	0	62	429.948	6	↓ MOL2 SDF SMILES Flexibase

41779100

Analogs

41779101

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-nitro-benzamide N-[(1S)-1-methyl-2-oxo-2-(4-phen…

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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	8.6	-14.41	1	8	0	98	382.42	5	↓ MOL2 SDF SMILES Flexibase

41779101

Analogs

41779100

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-nitro-benzamide N-[(1R)-1-methyl-2-oxo-2-(4-phen…

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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	8.68	-14.17	1	8	0	98	382.42	5	↓ MOL2 SDF SMILES Flexibase

41779119

Analogs

41779120
41779121
21005710
31359081
31359082

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S,2R)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide 4-chloro-N-[(1S,2R)-2-methyl-1-(…

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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)	4.36	10.57	-7.26	1	5	0	53	413.949	6	↓ MOL2 SDF SMILES Flexibase

41779120

Analogs

41779121
41779119
21005710
31359081
31359082

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R,2R)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide 4-chloro-N-[(1R,2R)-2-methyl-1-(…

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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)	4.36	10.55	-7.67	1	5	0	53	413.949	6	↓ MOL2 SDF SMILES Flexibase

41779121

Analogs

41779119
41779120
21005710
31359081
31359082

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R,2S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide 4-chloro-N-[(1R,2S)-2-methyl-1-(…

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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)	4.36	10.56	-7.28	1	5	0	53	413.949	6	↓ MOL2 SDF SMILES Flexibase

41779146

Analogs

41248942

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide 4-chloro-N-[(1R)-1-methyl-2-oxo-…

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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)	3.08	8.51	-8.65	1	5	0	53	371.868	4	↓ MOL2 SDF SMILES Flexibase

42047251

Analogs

31358086
31358088

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide N-[(1S)-1-[4-(4-methoxyphenyl)pi…

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Activity (Go SEA)

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)	3.64	9.34	-9.72	1	6	0	62	409.53	6	↓ MOL2 SDF SMILES Flexibase

42047254

Analogs

31358086
31358088

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide N-[(1R)-1-[4-(4-methoxyphenyl)pi…

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Activity (Go SEA)

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)	3.64	9.55	-10.04	1	6	0	62	409.53	6	↓ MOL2 SDF SMILES Flexibase

42047435

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide N-[(1S,2R)-1-[4-(4-methoxyphenyl…

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Activity (Go SEA)

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)	3.74	9.37	-10.55	1	6	0	62	409.53	7	↓ MOL2 SDF SMILES Flexibase

42047438

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide N-[(1S,2S)-1-[4-(4-methoxyphenyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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)	3.74	9.29	-10.24	1	6	0	62	409.53	7	↓ MOL2 SDF SMILES Flexibase

42047442

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide N-[(1R,2R)-1-[4-(4-methoxyphenyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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)	3.74	9.35	-10.07	1	6	0	62	409.53	7	↓ MOL2 SDF SMILES Flexibase

42047445

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide N-[(1R,2S)-1-[4-(4-methoxyphenyl…

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Activity (Go SEA)

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)	3.74	9.4	-10.52	1	6	0	62	409.53	7	↓ MOL2 SDF SMILES Flexibase

42047503

Analogs

5694001

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide N-[(1S)-1-[4-(4-methoxyphenyl)pi…

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Activity (Go SEA)

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)	3.68	9.08	-10.29	1	6	0	62	409.53	6	↓ MOL2 SDF SMILES Flexibase

42047505

Analogs

5694001

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide N-[(1R)-1-[4-(4-methoxyphenyl)pi…

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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)	3.68	8.95	-10.35	1	6	0	62	409.53	6	↓ MOL2 SDF SMILES Flexibase

42047508

Analogs

31358740
31358742
13136581

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide 2-fluoro-N-[(1S)-1-[4-(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)	3.35	8.36	-13.07	1	6	0	62	413.493	6	↓ MOL2 SDF SMILES Flexibase

42047511

Analogs

31358740
31358742
13136581

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide 2-fluoro-N-[(1R)-1-[4-(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)	3.35	8.47	-12.94	1	6	0	62	413.493	6	↓ MOL2 SDF SMILES Flexibase

42047513

Analogs

31358710
31358712

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide N-[(1S)-1-[4-(4-methoxyphenyl)pi…

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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)	3.66	9.07	-10.48	1	6	0	62	409.53	6	↓ MOL2 SDF SMILES Flexibase

42047516

Analogs

31358710
31358712

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide N-[(1R)-1-[4-(4-methoxyphenyl)pi…

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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)	3.66	8.93	-10.43	1	6	0	62	409.53	6	↓ MOL2 SDF SMILES Flexibase

42047545

Analogs

5694001

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide N-[(1S)-1-[4-(4-methoxyphenyl)pi…

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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)	3.24	8.28	-10.42	1	6	0	62	395.503	6	↓ MOL2 SDF SMILES Flexibase

42047548

Analogs

5694001

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide N-[(1R)-1-[4-(4-methoxyphenyl)pi…

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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)	3.24	8.39	-10.38	1	6	0	62	395.503	6	↓ MOL2 SDF SMILES Flexibase

42084595

Analogs

5094402

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethyl-benzamide N-[2-[4-(4-methoxyphenyl)piperaz…

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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)	2.95	7.9	-11.76	1	6	0	62	381.476	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 64911
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 64911 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=64911&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "64911"        

    });
</script>

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Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations