UCSF

ZINC40193165

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 39 Yes

Popular Name: N,N-bis[(1R)-1-methylpropyl]-2-[2-[(1R)-1-[[2-(4-phenylphenyl)acetyl]amino]ethyl]benzimidazol-1-yl]a N,N-bis[(1R)-1-methylpropyl]-2-[…

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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) 6.41 16.97 -15.99 1 6 0 67 524.709 11 ↓
Mid Mid (pH 6-8) 6.41 17.5 -36.48 2 6 1 68 525.717 11 ↓

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