UCSF

ZINC13799122

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 25 No

Popular Name: (2R)-1-benzyl-2-(2,4-dichlorophenyl)-3H-imidazo[1,2-a]pyridin-1-ium-2-ol (2R)-1-benzyl-2-(2,4-dichlorophe…

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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) 0.81 11.11 -28.73 1 3 1 28 372.275 3 ↓
Hi High (pH 8-9.5) 0.81 11.98 -23.24 0 3 0 31 371.267 3 ↓

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

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