UCSF

ZINC00167650

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: 2-methyl-1-[(1R)-1-phenylethyl]benzimidazole 2-methyl-1-[(1R)-1-phenylethyl]b…

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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) 3.54 9.6 -9.09 0 2 0 18 236.318 2 ↓
Mid Mid (pH 6-8) 3.54 10.04 -25.69 1 2 1 19 237.326 2 ↓

Activity (Go SEA)

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