UCSF

ZINC61479651

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 18 Yes

Popular Name: [2-[cyclobutylmethyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[cyclobutylmethyl(methyl)amin…

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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) 2.15 6.72 -12.19 1 4 0 41 245.326 4 ↓
Mid Mid (pH 6-8) 2.15 7.08 -24.83 2 4 1 42 246.334 4 ↓
Mid Mid (pH 6-8) 2.15 6.71 -31.1 2 4 1 42 246.334 4 ↓

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

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