UCSF

ZINC71552388

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 Yes

Popular Name: 1-(4-ethylpiperazin-1-yl)-2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanone 1-(4-ethylpiperazin-1-yl)-2-(7-m…

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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) 1.74 9.2 -52.01 1 5 1 42 287.387 3 ↓
Mid Mid (pH 6-8) 1.74 6.99 -17.93 0 5 0 41 286.379 3 ↓
Lo Low (pH 4.5-6) 1.74 9.5 -83.31 2 5 2 43 288.395 3 ↓

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

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