UCSF

ZINC11667356

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2008 31 Yes

Popular Name: N-[(1R)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1R)-1-[1-[4-(3-methylphenoxy…

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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) 4.66 0.08 -12.68 1 6 0 69 417.509 9 ↓

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