UCSF

ZINC33817562

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 18 Yes

Popular Name: (1S)-1-(1-adamantyl)-2-imidazol-1-yl-ethanol (1S)-1-(1-adamantyl)-2-imidazol-…

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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) 2.29 7.54 -31.82 2 3 1 39 247.362 3 ↓
Mid Mid (pH 6-8) 2.29 7.05 -7.16 1 3 0 38 246.354 3 ↓

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