UCSF

ZINC04910618

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 31 Yes

Popular Name: 1-allyl-4-[1-[4-(3,4-dimethylphenoxy)butyl]benzoimidazol-2-yl]-pyrrolidin-2-one 1-allyl-4-[1-[4-(3,4-dimethylphe…

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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) 4.75 13.89 -15.79 0 5 0 47 417.553 9 ↓

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