UCSF

ZINC41495789

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 20 Yes

Popular Name: 4-(benzimidazol-1-yl)-1,3-dimethyl-pyrazolo[3,4-d]pyrimidine 4-(benzimidazol-1-yl)-1,3-dimeth…

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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) 1.69 8.63 -9.94 0 6 0 61 264.292 1 ↓
Lo Low (pH 4.5-6) 1.69 9.11 -37.11 1 6 1 63 265.3 1 ↓

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

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