UCSF

ZINC00151904

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 Yes

Popular Name: 2-(4-chloro-3-methylphenyl)-7-ethylimidazo[1,2-a]pyridine 2-(4-chloro-3-methylphenyl)-7-et…

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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) 4.89 2.19 -9.73 0 2 0 17 270.763 2 ↓

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