UCSF

ZINC71571658

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 23 Yes

Popular Name: [2-(4-phenylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol [2-(4-phenylphenyl)imidazo[1,2-a…

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Vendors

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) 4.06 9.54 -12.65 1 3 0 38 300.361 3 ↓
Mid Mid (pH 6-8) 4.06 9.98 -29.44 2 3 1 39 301.369 3 ↓

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

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