UCSF

ZINC69491285

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 21 Yes

Popular Name: 3-bromo-1-methyl-4-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrazolo[3,4-d]pyrimidine 3-bromo-1-methyl-4-(1-methyl-6,7…

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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) 0.38 9.36 -35.94 1 7 1 66 349.216 1 ↓
Hi High (pH 8-9.5) 0.38 8.9 -11.42 0 7 0 65 348.208 1 ↓

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

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