UCSF

ZINC34549998

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 24 Yes

Popular Name: (3R)-3-benzyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione (3R)-3-benzyl-3,4-dihydro-1H-ben…

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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) 3.07 6.89 -10.23 2 4 0 58 316.36 2 ↓

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