UCSF

ZINC69808028

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 21 Yes

Popular Name: 7-[(1-methylbenzimidazol-2-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(1-methylbenzimidazol-2-yl)me…

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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) 1.14 6.52 -14.58 0 5 0 47 279.347 2 ↓
Mid Mid (pH 6-8) 1.14 6.69 -33.35 1 5 1 48 280.355 2 ↓
Mid Mid (pH 6-8) 1.14 8.76 -52.33 1 5 1 48 280.355 2 ↓

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

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