UCSF

ZINC31903384

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 29 Yes

Popular Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[2-(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) 2.86 11.42 -13.3 0 6 0 57 393.487 9 ↓
Mid Mid (pH 6-8) 2.86 11.82 -36.96 1 6 1 58 394.495 9 ↓

Activity (Go SEA)

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