UCSF

ZINC40236382

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 30 Yes

Popular Name: N-benzyl-N-methyl-2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]acetamide N-benzyl-N-methyl-2-[2-[(1S)-1-p…

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Download: MOL2 SDF SMILES Flexibase

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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) 4.37 13.14 -19.49 0 5 0 47 399.494 7 ↓
Lo Low (pH 4.5-6) 4.37 13.62 -30.54 1 5 1 49 400.502 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.