UCSF

ZINC69238570

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 18 Yes

Popular Name: [2-[cyclopropylmethyl(ethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[cyclopropylmethyl(ethyl)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) 2.35 7.04 -11.61 1 4 0 41 245.326 5 ↓
Mid Mid (pH 6-8) 2.35 7.7 -24.41 2 4 1 42 246.334 5 ↓
Mid Mid (pH 6-8) 2.35 6.67 -31.43 2 4 1 42 246.334 5 ↓

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Rings

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

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