UCSF

ZINC64970632

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 35 Yes

Popular Name: 3,7-dimethyl-5-[2-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-pyrazolo[3,4-d]pyr 3,7-dimethyl-5-[2-[(3S)-3-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.21 12.09 -17.97 0 8 0 76 470.577 4 ↓

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

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