UCSF

ZINC31921088

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 20 No

Popular Name: 3-[(1S)-1-chloroethyl]-2-(4-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridine 3-[(1S)-1-chloroethyl]-2-(4-chlo…

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Vendors

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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) 5.23 11.1 -8.19 0 2 0 17 305.208 2 ↓
Lo Low (pH 4.5-6) 5.23 11.54 -27.75 1 2 1 19 306.216 2 ↓

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