ZINC 12

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ZINC Item

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12228023

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-fluorophenyl)methyl]-4-methyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(3-fluorophenyl)methyl]-4-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.03	2.43	-14.74	0	5	0	53	334.354	3	↓ MOL2 SDF SMILES Flexibase

12228027

Analogs

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Popular Name: 6-[(4-fluorophenyl)methyl]-4-methyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(4-fluorophenyl)methyl]-4-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.05	2.43	-12.74	0	5	0	53	334.354	3	↓ MOL2 SDF SMILES Flexibase

12228033

Analogs

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Popular Name: 4-methyl-1-phenyl-6-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-d]pyridazin-7-one 4-methyl-1-phenyl-6-[[3-(trifluo…

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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)	3.76	3.87	-14.74	0	5	0	53	384.361	4	↓ MOL2 SDF SMILES Flexibase

12228039

Analogs

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Popular Name: 4-methyl-1-phenyl-6-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-d]pyridazin-7-one 4-methyl-1-phenyl-6-[[4-(trifluo…

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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)	3.78	3.86	-12.62	0	5	0	53	384.361	4	↓ MOL2 SDF SMILES Flexibase

12228050

Analogs

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Popular Name: 6-[(2-fluorophenyl)methyl]-4-methyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(2-fluorophenyl)methyl]-4-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.00	2.23	-15.88	0	5	0	53	334.354	3	↓ MOL2 SDF SMILES Flexibase

12228084

Analogs

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Popular Name: 6-[(3,5-dimethoxyphenyl)methyl]-4-methyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(3,5-dimethoxyphenyl)methyl]-…

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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)	2.93	1.73	-15.82	0	7	0	71	376.416	5	↓ MOL2 SDF SMILES Flexibase

12228097

Analogs

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Popular Name: 6-[(2-chloro-6-fluoro-phenyl)methyl]-4-methyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(2-chloro-6-fluoro-phenyl)met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.63	2.27	-12.52	0	5	0	53	368.799	3	↓ MOL2 SDF SMILES Flexibase

12228156

Analogs

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Popular Name: 1-(3-chlorophenyl)-6-[(3-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(3-chlorophenyl)-6-[(3-fluorop…

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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)	3.89	2.29	-15.4	0	5	0	53	368.799	3	↓ MOL2 SDF SMILES Flexibase

12228163

Analogs

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Popular Name: 1-(3-chlorophenyl)-6-[(4-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(3-chlorophenyl)-6-[(4-fluorop…

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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	2.28	-13	0	5	0	53	368.799	3	↓ MOL2 SDF SMILES Flexibase

12228173

Analogs

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Popular Name: 1-(3-chlorophenyl)-6-[(2-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(3-chlorophenyl)-6-[(2-fluorop…

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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	2.08	-16.29	0	5	0	53	368.799	3	↓ MOL2 SDF SMILES Flexibase

12228185

Analogs

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Popular Name: 1-(3-chlorophenyl)-6-[(3,5-dimethoxyphenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(3-chlorophenyl)-6-[(3,5-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)	3.80	1.58	-16.26	0	7	0	71	410.861	5	↓ MOL2 SDF SMILES Flexibase

12228412

Analogs

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Popular Name: 1-(4-fluorophenyl)-6-[(3-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(4-fluorophenyl)-6-[(3-fluorop…

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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)	3.19	3.17	-13.19	0	5	0	53	352.344	3	↓ MOL2 SDF SMILES Flexibase

12228420

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-fluorophenyl)-6-[(4-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(4-fluorophenyl)-6-[(4-fluorop…

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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)	3.22	3.17	-11.32	0	5	0	53	352.344	3	↓ MOL2 SDF SMILES Flexibase

12228423

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-fluorophenyl)-6-[(2-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(4-fluorophenyl)-6-[(2-fluorop…

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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)	3.17	2.96	-14.08	0	5	0	53	352.344	3	↓ MOL2 SDF SMILES Flexibase

12228436

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3,5-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(3,5-dimethoxyphenyl)methyl]-…

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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)	3.09	2.47	-14.12	0	7	0	71	394.406	5	↓ MOL2 SDF SMILES Flexibase

12228447

Analogs

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Popular Name: 6-[(2-chloro-6-fluoro-phenyl)methyl]-1-(4-fluorophenyl)-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(2-chloro-6-fluoro-phenyl)met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.80	3.01	-11.05	0	5	0	53	386.789	3	↓ MOL2 SDF SMILES Flexibase

12228591

Analogs

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Popular Name: 6-[(3-fluorophenyl)methyl]-4-methyl-1-(o-tolyl)pyrazolo[5,4-d]pyridazin-7-one 6-[(3-fluorophenyl)methyl]-4-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.64	2.87	-15.26	0	5	0	53	348.381	3	↓ MOL2 SDF SMILES Flexibase

12228597

Analogs

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Popular Name: 6-[(4-fluorophenyl)methyl]-4-methyl-1-(o-tolyl)pyrazolo[5,4-d]pyridazin-7-one 6-[(4-fluorophenyl)methyl]-4-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.67	2.86	-13.16	0	5	0	53	348.381	3	↓ MOL2 SDF SMILES Flexibase

12228610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(2-fluorophenyl)methyl]-4-methyl-1-(o-tolyl)pyrazolo[5,4-d]pyridazin-7-one 6-[(2-fluorophenyl)methyl]-4-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.62	2.67	-16.47	0	5	0	53	348.381	3	↓ MOL2 SDF SMILES Flexibase

12228626

Analogs

12228752

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3,5-dimethoxyphenyl)methyl]-4-methyl-1-(o-tolyl)pyrazolo[5,4-d]pyridazin-7-one 6-[(3,5-dimethoxyphenyl)methyl]-…

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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)	3.54	2.16	-16.36	0	7	0	71	390.443	5	↓ MOL2 SDF SMILES Flexibase

12228636

Analogs

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Popular Name: 6-[(2-chloro-6-fluoro-phenyl)methyl]-4-methyl-1-(o-tolyl)pyrazolo[5,4-d]pyridazin-7-one 6-[(2-chloro-6-fluoro-phenyl)met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.25	2.72	-12.89	0	5	0	53	382.826	3	↓ MOL2 SDF SMILES Flexibase

12228736

Analogs

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Popular Name: 1-(2,4-dimethylphenyl)-6-[(3-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(2,4-dimethylphenyl)-6-[(3-flu…

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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)	4.07	3.19	-15.27	0	5	0	53	362.408	3	↓ MOL2 SDF SMILES Flexibase

12228741

Analogs

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Popular Name: 1-(2,4-dimethylphenyl)-6-[(4-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(2,4-dimethylphenyl)-6-[(4-flu…

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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	3.19	-13.05	0	5	0	53	362.408	3	↓ MOL2 SDF SMILES Flexibase

12228747

Analogs

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Popular Name: 1-(2,4-dimethylphenyl)-6-[(2-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(2,4-dimethylphenyl)-6-[(2-flu…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.04	2.99	-16.51	0	5	0	53	362.408	3	↓ MOL2 SDF SMILES Flexibase

12228752

Analogs

12228626

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Popular Name: 6-[(3,5-dimethoxyphenyl)methyl]-1-(2,4-dimethylphenyl)-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(3,5-dimethoxyphenyl)methyl]-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.97	2.49	-16.29	0	7	0	71	404.47	5	↓ MOL2 SDF SMILES Flexibase

12228848

Analogs

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Popular Name: 1-(3,4-dimethylphenyl)-6-[(3-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(3,4-dimethylphenyl)-6-[(3-flu…

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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)	4.07	3.05	-15.04	0	5	0	53	362.408	3	↓ MOL2 SDF SMILES Flexibase

12228851

Analogs

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Popular Name: 1-(3,4-dimethylphenyl)-6-[(4-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(3,4-dimethylphenyl)-6-[(4-flu…

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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	3.04	-12.97	0	5	0	53	362.408	3	↓ MOL2 SDF SMILES Flexibase

12228861

Analogs

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Popular Name: 1-(3,4-dimethylphenyl)-6-[(2-fluorophenyl)methyl]-4-methyl-pyrazolo[5,4-d]pyridazin-7-one 1-(3,4-dimethylphenyl)-6-[(2-flu…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.04	2.83	-16.21	0	5	0	53	362.408	3	↓ MOL2 SDF SMILES Flexibase

12228919

Analogs

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Popular Name: 6-benzyl-4-isopropyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-benzyl-4-isopropyl-1-phenyl-py…

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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)	3.95	2.07	-11.76	0	5	0	53	344.418	4	↓ MOL2 SDF SMILES Flexibase

12228921

Analogs

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Popular Name: 6-[(2-fluorophenyl)methyl]-4-isopropyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(2-fluorophenyl)methyl]-4-iso…

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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)	4.06	2.6	-14.54	0	5	0	53	362.408	4	↓ MOL2 SDF SMILES Flexibase

12228944

Analogs

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Popular Name: 6-[(3,5-dimethoxyphenyl)methyl]-4-isopropyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(3,5-dimethoxyphenyl)methyl]-…

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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)	3.99	2.11	-14.59	0	7	0	71	404.47	6	↓ MOL2 SDF SMILES Flexibase

12228949

Analogs

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Popular Name: methyl methyl

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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	3.2	-13.72	0	7	0	79	402.454	6	↓ MOL2 SDF SMILES Flexibase

12229036

Analogs

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Popular Name: 6-[(3,5-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-4-isopropyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(3,5-dimethoxyphenyl)methyl]-…

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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)	4.15	2.85	-12.9	0	7	0	71	422.46	6	↓ MOL2 SDF SMILES Flexibase

12229040

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.28	3.94	-12.29	0	7	0	79	420.444	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 95952
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 = 95952 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=95952&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": "95952"        

    });
</script>

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