UCSF

ZINC60117936

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 39 No

Popular Name: (NZ)-N-[(6R)-6-[(2-butyl-7-hydroxy-4-methyl-benzimidazol-1-yl)methyl]-2-phenyl-cyclohexa-2,4-dien-1- (NZ)-N-[(6R)-6-[(2-butyl-7-hydro…

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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) 6.19 13.01 -14.57 1 6 0 85 517.629 8 ↓
Mid Mid (pH 6-8) 6.19 13.3 -41.57 2 6 1 86 518.637 8 ↓
Lo Low (pH 4.5-6) 6.19 14.07 -28.88 1 6 0 89 517.629 8 ↓

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

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