UCSF

ZINC42136818

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 21 Yes

Popular Name: 2-(3-cyanoanilino)imidazo[1,2-a]pyridine-3-carboxylic 2-(3-cyanoanilino)imidazo[1,2-a]…

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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) 2.96 8.58 -50.32 2 6 0 94 278.271 3 ↓
Mid Mid (pH 6-8) 2.96 8.34 -58.65 1 6 -1 93 277.263 3 ↓

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Rings

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

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