UCSF

ZINC49546860

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 23 Yes

Popular Name: (4R)-4-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]-1-methyl-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4R)-4-[3-(4-chlorophenyl)-1H-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.16 3.31 -10.71 2 6 0 79 327.775 2 ↓
Ref Reference (pH 7) 1.97 5.98 -10.9 2 6 0 76 327.775 2 ↓
Mid Mid (pH 6-8) 1.97 5.99 -11.46 2 6 0 76 327.775 2 ↓
Mid Mid (pH 6-8) 2.16 3.35 -10.95 2 6 0 79 327.775 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.