UCSF

ZINC09191674

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 29 No

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

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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) 3.18 -0.05 -16 1 6 0 65 393.487 11 ↓

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