UCSF

ZINC65566519

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 20 Yes

Popular Name: (1R)-N'-(3-bromo-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-1-cyclopropyl-N,N-dimethyl-ethane-1,2-diami (1R)-N'-(3-bromo-1-methyl-pyrazo…

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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) 1.89 7.92 -38.42 2 6 1 60 340.249 5 ↓
Hi High (pH 8-9.5) 1.89 5.61 -6.03 1 6 0 59 339.241 5 ↓

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

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