UCSF

ZINC00167639

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 1-[(1R)-1-phenylethyl]benzimidazole 1-[(1R)-1-phenylethyl]benzimidazole

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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) 3.46 9.62 -8.19 0 2 0 18 222.291 2 ↓
Lo Low (pH 4.5-6) 3.46 10.1 -29.69 1 2 1 19 223.299 2 ↓

Activity (Go SEA)

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