UCSF

ZINC08754665

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 31 Yes

Popular Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzoimidazol-2-yl]-1-tert-butyl-pyrrolidin-2-one 4-[1-[4-(4-chlorophenoxy)butyl]b…

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Download: MOL2 SDF SMILES Flexibase

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) 5.14 0.66 -14.65 0 5 0 47 439.987 8 ↓

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