UCSF

ZINC41495947

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 Yes

Popular Name: 4-(5,6-dimethoxybenzimidazol-1-yl)pyrido[2,3-d]pyrimidine 4-(5,6-dimethoxybenzimidazol-1-y…

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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) 1.64 7.83 -15.24 0 7 0 75 307.313 3 ↓
Lo Low (pH 4.5-6) 1.64 8.31 -47.03 1 7 1 76 308.321 3 ↓

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

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