UCSF

ZINC11999318

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 30 Yes

Popular Name: N-[[7-[(3R)-3-phenylbutyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,5-d][1,4]diazepin-3-yl]methyl]benzam N-[[7-[(3R)-3-phenylbutyl]-5,6,8…

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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) 3.21 0.19 -63.2 2 6 1 64 404.538 7 ↓

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