ZINC 12

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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

38590448

Analogs

38590450
38591920
38591923
40057613
40057615

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-6,8-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-6,8-dimet…

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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	12.11	-10.31	0	5	0	64	385.419	3	↓ MOL2 SDF SMILES Flexibase

38590450

Analogs

38591920
38591923
40057613
40057615
38590448

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-6,8-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-6,8-dimet…

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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	11.73	-10.52	0	5	0	64	385.419	3	↓ MOL2 SDF SMILES Flexibase

38590760

Analogs

38590763

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3-bromophenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-bromophenyl)-2-(2-fury…

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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	12.72	-10.02	0	5	0	64	464.315	3	↓ MOL2 SDF SMILES Flexibase

38590763

Analogs

38590760

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(3-bromophenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-bromophenyl)-2-(2-fury…

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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	12.35	-9.8	0	5	0	64	464.315	3	↓ MOL2 SDF SMILES Flexibase

38590996

Analogs

40513200

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3,4-dichlorophenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3,4-dichlorophenyl)-2-(2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.58	13.07	-9.95	0	5	0	64	454.309	3	↓ MOL2 SDF SMILES Flexibase

38591120

Analogs

38591123

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(4-bromophenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-bromophenyl)-2-(2-fury…

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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)	5.10	12.73	-9.68	0	5	0	64	464.315	3	↓ MOL2 SDF SMILES Flexibase

38591123

Analogs

38591120

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(4-bromophenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-bromophenyl)-2-(2-fury…

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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)	5.10	12.36	-9.63	0	5	0	64	464.315	3	↓ MOL2 SDF SMILES Flexibase

38591229

Analogs

38591232
38592767
38592769
38594046
38594088

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-1-(3-methoxy-4-pentoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dio (1R)-2-(2-furylmethyl)-1-(3-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)	5.88	14.2	-12.42	0	7	0	82	501.579	9	↓ MOL2 SDF SMILES Flexibase

38591232

Analogs

38592767
38592769
38594046
38594088
38594089

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-1-(3-methoxy-4-pentoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dio (1S)-2-(2-furylmethyl)-1-(3-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)	5.88	14.58	-12.66	0	7	0	82	501.579	9	↓ MOL2 SDF SMILES Flexibase

38591392

Analogs

38591395
38593804
38593806

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(4-ethoxy-3-methoxy-phenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dion (1R)-1-(4-ethoxy-3-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)	4.32	11.84	-12.84	0	7	0	82	459.498	6	↓ MOL2 SDF SMILES Flexibase

38591395

Analogs

38593804
38593806
38591392

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dion (1S)-1-(4-ethoxy-3-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)	4.32	12.21	-13.06	0	7	0	82	459.498	6	↓ MOL2 SDF SMILES Flexibase

38591514

Analogs

38591518
38594250
38594252

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(4-tert-butylphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-tert-butylphenyl)-2-(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)	6.00	14.43	-9.89	0	5	0	64	441.527	4	↓ MOL2 SDF SMILES Flexibase

38591518

Analogs

38594250
38594252
38591514

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(4-tert-butylphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-tert-butylphenyl)-2-(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)	6.00	14.06	-10.01	0	5	0	64	441.527	4	↓ MOL2 SDF SMILES Flexibase

38591836

Analogs

38591838
38593804
38593806

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(3-ethoxy-4-hydroxy-phenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dion (1R)-1-(3-ethoxy-4-hydroxy-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)	4.01	9.76	-11.99	1	7	0	93	445.471	5	↓ MOL2 SDF SMILES Flexibase

38591838

Analogs

38593804
38593806
38591836

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3-ethoxy-4-hydroxy-phenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dion (1S)-1-(3-ethoxy-4-hydroxy-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)	4.01	10.14	-13.02	1	7	0	93	445.471	5	↓ MOL2 SDF SMILES Flexibase

38591920

Analogs

38591923
40057613
40057615
38590448
38590450

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(4-ethylphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-ethylphenyl)-2-(2-fury…

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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	13.15	-10.23	0	5	0	64	413.473	4	↓ MOL2 SDF SMILES Flexibase

38591923

Analogs

40057613
40057615
38590448
38590450
38591920

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(4-ethylphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-ethylphenyl)-2-(2-fury…

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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	13.53	-10.18	0	5	0	64	413.473	4	↓ MOL2 SDF SMILES Flexibase

38592067

Analogs

38592072

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-6,8-dimethyl-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-6,8-dimet…

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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)	3.93	11.23	-13.62	0	8	0	91	475.497	6	↓ MOL2 SDF SMILES Flexibase

38592072

Analogs

38592067

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-6,8-dimethyl-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-6,8-dimet…

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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)	3.93	10.74	-14.07	0	8	0	91	475.497	6	↓ MOL2 SDF SMILES Flexibase

38592235

Analogs

40513228

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-1-(3-methoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-1-(3-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)	4.33	11.03	-11.57	0	6	0	73	415.445	4	↓ MOL2 SDF SMILES Flexibase

38592349

Analogs

38592353
38592463
38592466

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-6,8-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-6,8-dimet…

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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)	5.23	12.74	-10.79	0	6	0	73	443.499	6	↓ MOL2 SDF SMILES Flexibase

38592353

Analogs

38592463
38592466
38592349

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-6,8-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-6,8-dimet…

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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)	5.23	13.11	-10.88	0	6	0	73	443.499	6	↓ MOL2 SDF SMILES Flexibase

38592463

Analogs

38592466
38592943
38592945
38592349
38592353

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(4-butoxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-butoxyphenyl)-2-(2-fur…

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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)	5.79	13.52	-10.72	0	6	0	73	457.526	7	↓ MOL2 SDF SMILES Flexibase

38592466

Analogs

38592943
38592945
38592349
38592353
38592463

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(4-butoxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-butoxyphenyl)-2-(2-fur…

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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)	5.79	13.89	-10.83	0	6	0	73	457.526	7	↓ MOL2 SDF SMILES Flexibase

38592561

Analogs

38592564

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(4-allyloxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-allyloxyphenyl)-2-(2-f…

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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)	5.00	12.91	-11.12	0	6	0	73	441.483	6	↓ MOL2 SDF SMILES Flexibase

38592564

Analogs

38592561

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(4-allyloxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-allyloxyphenyl)-2-(2-f…

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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)	5.00	12.54	-11.07	0	6	0	73	441.483	6	↓ MOL2 SDF SMILES Flexibase

38592767

Analogs

38592769
38594046
38594119
38594121
40513276

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-1-(4-isopentyloxy-3-methoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3, (1S)-2-(2-furylmethyl)-1-(4-isop…

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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)	5.59	14.34	-12.55	0	7	0	82	501.579	8	↓ MOL2 SDF SMILES Flexibase

38592769

Analogs

38594046
38594048
38594119
38594121
40513276

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-1-(4-isopentyloxy-3-methoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3, (1R)-2-(2-furylmethyl)-1-(4-isop…

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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)	5.59	13.96	-12.38	0	7	0	82	501.579	8	↓ MOL2 SDF SMILES Flexibase

38592943

Analogs

38592945
38594178
38594180
38592463
38592466

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-6,8-dimethyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-6,8-dimet…

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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)	6.29	14.3	-10.66	0	6	0	73	471.553	8	↓ MOL2 SDF SMILES Flexibase

38592945

Analogs

38594178
38594180
38592463
38592466
38592943

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-6,8-dimethyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-6,8-dimet…

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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)	6.29	14.67	-10.76	0	6	0	73	471.553	8	↓ MOL2 SDF SMILES Flexibase

38593074

Analogs

38593076

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-1-(4-methoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-1-(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)	4.35	11.4	-11.3	0	6	0	73	415.445	4	↓ MOL2 SDF SMILES Flexibase

38593076

Analogs

38593074

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-1-(4-methoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-1-(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)	4.35	11.03	-11.17	0	6	0	73	415.445	4	↓ MOL2 SDF SMILES Flexibase

38593223

Analogs

38593225

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3-chlorophenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-chlorophenyl)-2-(2-fur…

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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	12.62	-10.07	0	5	0	64	419.864	3	↓ MOL2 SDF SMILES Flexibase

38593225

Analogs

38593223

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(3-chlorophenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-chlorophenyl)-2-(2-fur…

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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	12.24	-9.83	0	5	0	64	419.864	3	↓ MOL2 SDF SMILES Flexibase

38593318

Analogs

38593320
38593449
38593451

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-6,8-dimethyl-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-6,8-dimet…

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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	12.73	-11.11	0	6	0	73	443.499	6	↓ MOL2 SDF SMILES Flexibase

38593320

Analogs

38593449
38593451
38593318

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-6,8-dimethyl-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-6,8-dimet…

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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	13.11	-11.27	0	6	0	73	443.499	6	↓ MOL2 SDF SMILES Flexibase

38593374

Analogs

38593375

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3-allyloxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-allyloxyphenyl)-2-(2-f…

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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)	4.97	12.91	-11.6	0	6	0	73	441.483	6	↓ MOL2 SDF SMILES Flexibase

38593375

Analogs

38593374

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(3-allyloxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-allyloxyphenyl)-2-(2-f…

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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)	4.97	12.54	-11.41	0	6	0	73	441.483	6	↓ MOL2 SDF SMILES Flexibase

38593449

Analogs

38593451
38593658
38593659
38593698
38593700

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(3-butoxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-butoxyphenyl)-2-(2-fur…

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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)	5.76	13.52	-11.06	0	6	0	73	457.526	7	↓ MOL2 SDF SMILES Flexibase

38593451

Analogs

38593658
38593659
38593698
38593700
38593318

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3-butoxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-butoxyphenyl)-2-(2-fur…

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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)	5.76	13.89	-11.27	0	6	0	73	457.526	7	↓ MOL2 SDF SMILES Flexibase

38593521

Analogs

38593523

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(3-ethoxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-ethoxyphenyl)-2-(2-fur…

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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)	4.70	11.94	-11.4	0	6	0	73	429.472	5	↓ MOL2 SDF SMILES Flexibase

38593523

Analogs

38593521

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3-ethoxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-ethoxyphenyl)-2-(2-fur…

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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)	4.70	12.31	-11.53	0	6	0	73	429.472	5	↓ MOL2 SDF SMILES Flexibase

38593658

Analogs

38593659
38593698
38593700
38593449
38593451

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-6,8-dimethyl-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-6,8-dimet…

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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)	6.27	14.3	-11.02	0	6	0	73	471.553	8	↓ MOL2 SDF SMILES Flexibase

38593659

Analogs

38593698
38593700
38593449
38593451
38593658

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-6,8-dimethyl-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-6,8-dimet…

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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)	6.27	14.66	-11.16	0	6	0	73	471.553	8	↓ MOL2 SDF SMILES Flexibase

38593698

Analogs

38593700
38593449
38593451
38593658
38593659

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-2-(2-furylmethyl)-1-(3-isopentyloxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-1-(3-isop…

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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)	5.98	14.43	-11.1	0	6	0	73	471.553	7	↓ MOL2 SDF SMILES Flexibase

38593700

Analogs

38593449
38593451
38593658
38593659
38593698

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(2-furylmethyl)-1-(3-isopentyloxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(2-furylmethyl)-1-(3-isop…

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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)	5.98	14.06	-10.97	0	6	0	73	471.553	7	↓ MOL2 SDF SMILES Flexibase

38593804

Analogs

38593806
38591392
38591395
38591836
38591838

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(3,4-diethoxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3,4-diethoxyphenyl)-2-(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)	4.69	12.76	-12.72	0	7	0	82	473.525	7	↓ MOL2 SDF SMILES Flexibase

38593806

Analogs

38591392
38591395
38591836
38591838
38593804

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3,4-diethoxyphenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3,4-diethoxyphenyl)-2-(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)	4.69	13.13	-12.97	0	7	0	82	473.525	7	↓ MOL2 SDF SMILES Flexibase

38593877

Analogs

38593879
38594046
38594048

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(3-ethoxy-4-propoxy-phenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dion (1R)-1-(3-ethoxy-4-propoxy-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)	5.20	13.56	-12.43	0	7	0	82	487.552	8	↓ MOL2 SDF SMILES Flexibase

38593879

Analogs

38594046
38594048
38593877

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(3-ethoxy-4-propoxy-phenyl)-2-(2-furylmethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dion (1S)-1-(3-ethoxy-4-propoxy-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)	5.20	13.93	-12.69	0	7	0	82	487.552	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

SQL Query Was

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