UCSF

ZINC65492639

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 Yes

Popular Name: (3aR,4S)-4-(3,5-dimethylbenzofuran-2-yl)-N-methyl-6-oxo-3a,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-3 (3aR,4S)-4-(3,5-dimethylbenzofur…

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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) 2.04 5.1 -11.4 3 7 0 100 338.367 2 ↓

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Rings

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

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