UCSF

ZINC06720798

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 19 Yes

Popular Name: 3H-imidazol-4-yl-diphenyl-methanol 3H-imidazol-4-yl-diphenyl-methanol

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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) 2.75 7.53 -8.73 2 3 0 49 250.301 3 ↓
Mid Mid (pH 6-8) 2.75 6.86 -35.29 3 3 1 50 251.309 3 ↓

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

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