UCSF

ZINC58323600

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 30 Yes

Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carb N-cyclopropyl-N-[(3R)-2,5-dioxop…

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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) 0.90 4.26 -44.49 0 8 -1 104 402.434 4 ↓
Mid Mid (pH 6-8) 0.71 6.33 -15.11 1 8 0 97 403.442 4 ↓
Mid Mid (pH 6-8) 0.71 6.65 -15.44 1 8 0 97 403.442 4 ↓

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

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