UCSF

ZINC20763108

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 21 Yes

Popular Name: (3R)-3-benzyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione (3R)-3-benzyl-1-methyl-3,4-dihyd…

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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) 2.16 6.27 -10.64 1 4 0 49 280.327 2 ↓

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