ZINC 12

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)	2.93	8.97	-14.96	1	4	0	47	316.158	2	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.93	9.21	-47.32	2	4	1	48	317.166	2	↓ MOL2 SDF SMILES Flexibase

13127447

Analogs

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Popular Name: (6E)-4-bromo-6-[[(5,6-dimethylbenzimidazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one (6E)-4-bromo-6-[[(5,6-dimethylbe…

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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)	3.73	10.21	-14.97	1	4	0	47	344.212	2	↓ MOL2 SDF SMILES Flexibase

13127769

Analogs

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Popular Name: (6E)-2,4-dibromo-6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one (6E)-2,4-dibromo-6-[[(3,5-dimeth…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.81	8.47	-13.81	1	5	0	60	374.036	2	↓ MOL2 SDF SMILES Flexibase

13127770

Analogs

4456407
4475200

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Popular Name: 3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-propyl-quinazolin-4-one 3-[[(E)-(6-oxo-1-cyclohexa-2,4-d…

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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)	2.86	9.9	-16.63	1	5	0	64	307.353	4	↓ MOL2 SDF SMILES Flexibase

13127829

Analogs

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Popular Name: 3-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-methyl-quinazolin-4-one 3-[[(E)-(5-methoxy-6-oxo-1-cyclo…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.80	8.48	-14.39	1	6	0	73	309.325	3	↓ MOL2 SDF SMILES Flexibase

13127830

Analogs

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Popular Name: 2-methyl-3-[[(Z)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]quinazolin-4-one 2-methyl-3-[[(Z)-(2-oxo-6,7,8,9-…

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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	11.21	-13.94	1	6	0	77	373.412	2	↓ MOL2 SDF SMILES Flexibase

13127859

Analogs

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Popular Name: (6E)-2-methoxy-6-[[(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)amino]methylene]cyclohexa-2,4-di (6E)-2-methoxy-6-[[(1,4,5,7-tetr…

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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)	2.17	8.14	-22.22	1	6	0	69	324.384	3	↓ MOL2 SDF SMILES Flexibase

13281575

Analogs

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Popular Name: 4-(2-hydroxy-3,4-dimethoxy-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile 4-(2-hydroxy-3,4-dimethoxy-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)	2.55	4.86	-11.16	1	5	0	75	284.315	3	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	2.55	5.13	-43.9	2	5	1	77	285.323	3	↓ MOL2 SDF SMILES Flexibase

59415521

Analogs

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Popular Name: (5R)-3-[[(Z)-(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-(4-methoxyphenyl)-5-met (5R)-3-[[(Z)-(3,5-dibromo-6-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)	3.43	6.81	-16	2	7	0	88	497.143	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.58	4.43	-40.23	1	7	-1	102	496.135	4	↓ MOL2 SDF SMILES Flexibase

59415523

Analogs

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Popular Name: (5S)-3-[[(Z)-(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-(4-methoxyphenyl)-5-met (5S)-3-[[(Z)-(3,5-dibromo-6-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)	3.43	6.81	-16.53	2	7	0	88	497.143	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.58	4.44	-40.25	1	7	-1	102	496.135	4	↓ MOL2 SDF SMILES Flexibase

59818632

Analogs

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Popular Name: (6Z)-6-(3-chloro-1H-pyridazin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one (6Z)-6-(3-chloro-1H-pyridazin-6-…

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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)	2.65	3.69	-22.05	1	4	0	55	236.658	1	↓ MOL2 SDF SMILES Flexibase

59818649

Analogs

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Popular Name: (6Z)-3-allyloxy-6-(3-chloro-1H-pyridazin-6-ylidene)cyclohexa-2,4-dien-1-one (6Z)-3-allyloxy-6-(3-chloro-1H-p…

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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)	3.30	5.2	-21.91	1	4	0	55	262.696	3	↓ MOL2 SDF SMILES Flexibase

59818688

Analogs

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Popular Name: (6E)-6-(4-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hexahydropyridazin-3-one (6E)-6-(4-fluoro-6-oxo-cyclohexa…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	0.68	2.98	-14.29	2	4	0	58	208.192	0	↓ MOL2 SDF SMILES Flexibase

59818734

Analogs

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Popular Name: (6E)-4-bromo-6-(3-chloro-1H-pyridazin-6-ylidene)cyclohexa-2,4-dien-1-one (6E)-4-bromo-6-(3-chloro-1H-pyri…

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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)	3.40	4.89	-13.13	1	3	0	46	285.528	0	↓ MOL2 SDF SMILES Flexibase

59818739

Analogs

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Popular Name: (6E)-6-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)hexahydropyridazin-3-one (6E)-6-(3-bromo-6-oxo-cyclohexa-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.33	3.51	-11.06	2	4	0	58	269.098	0	↓ MOL2 SDF SMILES Flexibase

59818751

Analogs

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Popular Name: [(4Z)-4-(3-chloro-1H-pyridazin-6-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl] [(4Z)-4-(3-chloro-1H-pyridazin-6…

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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)	2.88	6.32	-24.67	1	6	0	81	294.694	4	↓ MOL2 SDF SMILES Flexibase

59818755

Analogs

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Popular Name: (6Z)-6-(3-chloro-1H-pyridazin-6-ylidene)-3-fluoro-cyclohexa-2,4-dien-1-one (6Z)-6-(3-chloro-1H-pyridazin-6-…

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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)	2.76	4.47	-23.04	1	3	0	46	224.622	0	↓ MOL2 SDF SMILES Flexibase

541380

Analogs

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Popular Name: 2-(6-hydrazinopyridazin-3-yl)-4-methylphenol 2-(6-hydrazinopyridazin-3-yl)-4-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.61	3.26	-26.32	4	5	0	84	216.244	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.61	2.92	-28.11	4	5	0	87	216.244	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.61	3.12	-39.49	3	5	-1	86	215.236	1	↓ MOL2 SDF SMILES Flexibase

14010302

Analogs

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Popular Name: 2-(2,3-dimethylphenoxy)-N-[(3-ethoxy-2-hydroxy-phenyl)methyleneamino]acetamide 2-(2,3-dimethylphenoxy)-N-[(3-et…

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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)	2.94	9.18	-31.9	2	6	0	77	342.395	7	↓ MOL2 SDF SMILES Flexibase

1789376

Analogs

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Popular Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-isopropoxy-3-methoxy-phenyl)-1H-py N'-[(Z)-(3-bromo-6-keto-cyclohex…

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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	7.71	-25.41	3	8	0	105	473.327	7	↓ MOL2 SDF SMILES Flexibase

4170713

Analogs

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Popular Name: 2-[2-(1H-benzoimidazol-2-yl)-2-phenyl-vinyl]-4,6-dichloro-phenol 2-[2-(1H-benzoimidazol-2-yl)-2-p…

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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)	5.61	11.37	-16.35	2	3	0	49	381.262	2	↓ MOL2 SDF SMILES Flexibase

4171743

Analogs

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Popular Name: 2-[2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]vinyl]phenol 2-[2-[5-(2-hydroxyphenyl)-1,2,4-…

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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)	2.14	8.07	-27.95	2	5	0	79	280.283	1	↓ MOL2 SDF SMILES Flexibase

5197771

Analogs

13122596
5197745
1208170

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Popular Name: N-(4-benzooxazol-2-yl-3-hydroxy-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)-acetamide N-(4-benzooxazol-2-yl-3-hydroxy-…

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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)	5.63	8.12	-18.48	2	6	0	85	416.477	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	5.81	9.54	-33.05	3	6	1	89	417.485	4	↓ MOL2 SDF SMILES Flexibase

15938238

Analogs

4579587

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Popular Name: 2-(dimethylsulfamoylamino)-N-[(2-hydroxy-5-methoxy-phenyl)methyleneamino]acetamide 2-(dimethylsulfamoylamino)-N-[(2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	-0.74	-0.84	-30.73	3	9	0	117	330.366	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.73	-1.42	-43.66	2	9	-1	119	329.358	7	↓ MOL2 SDF SMILES Flexibase

15938430

Analogs

359832

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Popular Name: 2-(2-chlorophenoxy)-N-[(2-hydroxy-3-methyl-phenyl)methyleneamino]acetamide 2-(2-chlorophenoxy)-N-[(2-hydrox…

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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)	2.78	8.12	-31.13	2	5	0	67	318.76	5	↓ MOL2 SDF SMILES Flexibase

54931060

Analogs

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Popular Name: (5S)-5,6-dimethyl-3-(methylamino)-5H-indeno[1,2-c]pyridazin-9-ol (5S)-5,6-dimethyl-3-(methylamino…

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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)	2.26	5.13	-27.9	2	4	0	58	241.294	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.26	4.02	-40.41	1	4	-1	60	240.286	1	↓ MOL2 SDF SMILES Flexibase

54931061

Analogs

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Popular Name: (5R)-5,6-dimethyl-3-(methylamino)-5H-indeno[1,2-c]pyridazin-9-ol (5R)-5,6-dimethyl-3-(methylamino…

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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)	2.26	5.14	-27.9	2	4	0	58	241.294	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.26	4.03	-40.41	1	4	-1	60	240.286	1	↓ MOL2 SDF SMILES Flexibase

54931232

Analogs

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Popular Name: (5S)-5,6-dimethyl-3-(propylamino)-5H-indeno[1,2-c]pyridazin-9-ol (5S)-5,6-dimethyl-3-(propylamino…

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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)	3.13	6.68	-27.04	2	4	0	58	269.348	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.13	5.7	-41.06	1	4	-1	60	268.34	3	↓ MOL2 SDF SMILES Flexibase

54931233

Analogs

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Popular Name: (5R)-5,6-dimethyl-3-(propylamino)-5H-indeno[1,2-c]pyridazin-9-ol (5R)-5,6-dimethyl-3-(propylamino…

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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)	3.13	6.68	-27.04	2	4	0	58	269.348	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.13	5.7	-41.04	1	4	-1	60	268.34	3	↓ MOL2 SDF SMILES Flexibase

54931337

Analogs

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Popular Name: (5S)-3-hydrazino-5,6-dimethyl-5H-indeno[1,2-c]pyridazin-9-ol (5S)-3-hydrazino-5,6-dimethyl-5H…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.64	3.88	-29.43	4	5	0	84	242.282	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.64	3.74	-40.85	3	5	-1	86	241.274	1	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.64	3.54	-33.12	4	5	0	87	242.282	1	↓ MOL2 SDF SMILES Flexibase

54931338

Analogs

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Popular Name: (5R)-3-hydrazino-5,6-dimethyl-5H-indeno[1,2-c]pyridazin-9-ol (5R)-3-hydrazino-5,6-dimethyl-5H…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.64	3.89	-29.43	4	5	0	84	242.282	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.64	3.75	-40.87	3	5	-1	86	241.274	1	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.64	3.55	-33.15	4	5	0	87	242.282	1	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 2064
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 = 2064 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=2064&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": "2064"        

    });
</script>

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