UCSF

ZINC04386011

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 29 Yes

Popular Name: 1-allyl-4-[1-(4-phenoxybutyl)benzoimidazol-2-yl]-pyrrolidin-2-one 1-allyl-4-[1-(4-phenoxybutyl)ben…

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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) 3.92 12.69 -15.36 0 5 0 47 389.499 9 ↓

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