UCSF

ZINC07545331

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 2nd, 2006 29 No

Popular Name: N-[[1-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butyl]benzoimidazol-2-yl]methyl]formamide N-[[1-[4-(2-methoxy-4-prop-1-eny…

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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) 3.46 10.05 -16.3 1 6 0 65 393.487 10 ↓

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