ZINC 12

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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

14549594

Analogs

14549595
14549596
14549597

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.25	12.26	-8.92	2	3	0	41	384.454	3	↓ MOL2 SDF SMILES Flexibase

14549595

Analogs

14549596
14549597
14549594

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

Find On: PubMed — Wikipedia — Google

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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)	4.25	11.5	-9.04	2	3	0	41	384.454	3	↓ MOL2 SDF SMILES Flexibase

14549596

Analogs

14549597
14549594
14549595

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

Find On: PubMed — Wikipedia — Google

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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)	4.25	10.91	-9.83	2	3	0	41	384.454	3	↓ MOL2 SDF SMILES Flexibase

14549597

Analogs

14549594
14549595
14549596

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.25	11.92	-8.74	2	3	0	41	384.454	3	↓ MOL2 SDF SMILES Flexibase

14549797

Analogs

14549798
14549799
14549800

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.68	12.48	-9.64	2	4	0	50	428.507	5	↓ MOL2 SDF SMILES Flexibase

14549798

Analogs

14549799
14549800
14549797

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.68	11.73	-9.61	2	4	0	50	428.507	5	↓ MOL2 SDF SMILES Flexibase

14549799

Analogs

14549800
14549797
14549798

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.68	11.15	-10.98	2	4	0	50	428.507	5	↓ MOL2 SDF SMILES Flexibase

14549800

Analogs

14549797
14549798
14549799

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.68	12.13	-10.14	2	4	0	50	428.507	5	↓ MOL2 SDF SMILES Flexibase

14549813

Analogs

14549814
14549815
14549816

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- 3H-cyclopenta[c]quinoline-6-carb…

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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)	5.08	13.44	-9.15	2	3	0	41	412.508	3	↓ MOL2 SDF SMILES Flexibase

14549814

Analogs

14549815
14549816
14549813

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- 3H-cyclopenta[c]quinoline-6-carb…

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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)	5.08	12.71	-9.33	2	3	0	41	412.508	3	↓ MOL2 SDF SMILES Flexibase

14549815

Analogs

14549816
14549813
14549814

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- 3H-cyclopenta[c]quinoline-6-carb…

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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)	5.08	12.12	-9.79	2	3	0	41	412.508	3	↓ MOL2 SDF SMILES Flexibase

14549816

Analogs

14549813
14549814
14549815

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- 3H-cyclopenta[c]quinoline-6-carb…

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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)	5.08	13	-9.08	2	3	0	41	412.508	3	↓ MOL2 SDF SMILES Flexibase

14549973

Analogs

14549974
14549975
14549976

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.87	13.88	-9.45	1	3	0	32	412.508	4	↓ MOL2 SDF SMILES Flexibase

14549974

Analogs

14549975
14549976
14549973

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.87	13.18	-10.36	1	3	0	32	412.508	4	↓ MOL2 SDF SMILES Flexibase

14549975

Analogs

14549976
14549973
14549974

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.87	12.5	-10.63	1	3	0	32	412.508	4	↓ MOL2 SDF SMILES Flexibase

14549976

Analogs

14549973
14549974
14549975

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.87	13.77	-8.49	1	3	0	32	412.508	4	↓ MOL2 SDF SMILES Flexibase

14550160

Analogs

14550161
14550162
14550163

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.12	9.77	-10.48	2	4	0	50	396.49	4	↓ MOL2 SDF SMILES Flexibase

14550161

Analogs

14550162
14550163
14550160

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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)	4.12	11.13	-10.04	2	4	0	50	396.49	4	↓ MOL2 SDF SMILES Flexibase

14550162

Analogs

14550163
14550160
14550161

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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)	4.12	11.48	-9.63	2	4	0	50	396.49	4	↓ MOL2 SDF SMILES Flexibase

14550163

Analogs

14550160
14550161
14550162

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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)	4.12	10.76	-11.4	2	4	0	50	396.49	4	↓ MOL2 SDF SMILES Flexibase

14550389

Analogs

14550390
14550391
14550392

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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)	4.55	11.7	-10.85	2	5	0	60	440.543	6	↓ MOL2 SDF SMILES Flexibase

14550390

Analogs

14550391
14550392
14550389

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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)	4.55	10.96	-11.83	2	5	0	60	440.543	6	↓ MOL2 SDF SMILES Flexibase

14550391

Analogs

14550392
14550389
14550390

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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)	4.55	9.99	-9.69	2	5	0	60	440.543	6	↓ MOL2 SDF SMILES Flexibase

14550392

Analogs

14550389
14550390
14550391

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.55	11.2	-10.32	2	5	0	60	440.543	6	↓ MOL2 SDF SMILES Flexibase

14550405

Analogs

14550406
14550407
14550408

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.95	12.7	-9.94	2	4	0	50	424.544	4	↓ MOL2 SDF SMILES Flexibase

14550406

Analogs

14550407
14550408
14550405

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.95	11.97	-11.69	2	4	0	50	424.544	4	↓ MOL2 SDF SMILES Flexibase

14550407

Analogs

14550408
14550405
14550406

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.95	10.98	-9.38	2	4	0	50	424.544	4	↓ MOL2 SDF SMILES Flexibase

14550408

Analogs

14550405
14550406
14550407

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.95	12.19	-9.26	2	4	0	50	424.544	4	↓ MOL2 SDF SMILES Flexibase

14550569

Analogs

14550570
14550571
14550572

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.74	13.49	-10.62	1	4	0	42	424.544	5	↓ MOL2 SDF SMILES Flexibase

14550570

Analogs

14550571
14550572
14550569

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.74	12.51	-13.22	1	4	0	42	424.544	5	↓ MOL2 SDF SMILES Flexibase

14550571

Analogs

14550572
14550569
14550570

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.74	11.64	-10.65	1	4	0	42	424.544	5	↓ MOL2 SDF SMILES Flexibase

14550572

Analogs

14550569
14550570
14550571

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.74	12.72	-10.03	1	4	0	42	424.544	5	↓ MOL2 SDF SMILES Flexibase

14550738

Analogs

14550739
14550740
14550741

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.05	12.85	-11.69	2	6	0	87	411.461	4	↓ MOL2 SDF SMILES Flexibase

14550739

Analogs

14550740
14550741
14550738

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.05	12.1	-11.93	2	6	0	87	411.461	4	↓ MOL2 SDF SMILES Flexibase

14550740

Analogs

14550741
14550738
14550739

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.05	11.51	-12.87	2	6	0	87	411.461	4	↓ MOL2 SDF SMILES Flexibase

14550741

Analogs

14550738
14550739
14550740

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.05	12.53	-11.05	2	6	0	87	411.461	4	↓ MOL2 SDF SMILES Flexibase

14550901

Analogs

14550902
14550903
14550904

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.48	13.11	-13.02	2	7	0	96	455.514	6	↓ MOL2 SDF SMILES Flexibase

14550902

Analogs

14550903
14550904
14550901

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.48	12.32	-12.54	2	7	0	96	455.514	6	↓ MOL2 SDF SMILES Flexibase

14550903

Analogs

14550904
14550901
14550902

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.48	11.72	-14.17	2	7	0	96	455.514	6	↓ MOL2 SDF SMILES Flexibase

14550904

Analogs

14550901
14550902
14550903

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.48	12.72	-12.63	2	7	0	96	455.514	6	↓ MOL2 SDF SMILES Flexibase

14550909

Analogs

14550910
14550911
14550912

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.87	14.1	-11.85	2	6	0	87	439.515	4	↓ MOL2 SDF SMILES Flexibase

14550910

Analogs

14550911
14550912
14550909

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.87	13.32	-12.12	2	6	0	87	439.515	4	↓ MOL2 SDF SMILES Flexibase

14550911

Analogs

14550912
14550909
14550910

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.87	12.73	-13.08	2	6	0	87	439.515	4	↓ MOL2 SDF SMILES Flexibase

14550912

Analogs

14550909
14550910
14550911

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.87	13.75	-11.23	2	6	0	87	439.515	4	↓ MOL2 SDF SMILES Flexibase

14551069

Analogs

14551070
14551071
14551072

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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	14.46	-12.39	1	6	0	78	439.515	5	↓ MOL2 SDF SMILES Flexibase

14551070

Analogs

14551071
14551072
14551069

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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	13.79	-13.14	1	6	0	78	439.515	5	↓ MOL2 SDF SMILES Flexibase

14551071

Analogs

14551072
14551069
14551070

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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	12.87	-12.13	1	6	0	78	439.515	5	↓ MOL2 SDF SMILES Flexibase

14551072

Analogs

14551069
14551070
14551071

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-N-phenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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	14.36	-10.96	1	6	0	78	439.515	5	↓ MOL2 SDF SMILES Flexibase

14551223

Analogs

14551224
14551225
14551226
14479867
14479868

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-N,4-diphenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.09	10.53	-8.45	2	3	0	41	366.464	3	↓ MOL2 SDF SMILES Flexibase

14551224

Analogs

14551225
14551226
14479867
14479868
14479869

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-N,4-diphenyl- 3H-cyclopenta[c]quinoline-6-carb…

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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)	4.09	11.7	-8.8	2	3	0	41	366.464	3	↓ MOL2 SDF SMILES Flexibase

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SQL Query Was

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