UCSF

ZINC69840834

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 Yes

Popular Name: 1-(4-acetylpiperazin-1-yl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone 1-(4-acetylpiperazin-1-yl)-2-(1-…

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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) -0.71 6.89 -37.48 1 7 1 63 332.428 3 ↓
Hi High (pH 8-9.5) -0.71 6.43 -20.49 0 7 0 62 331.42 3 ↓
Lo Low (pH 4.5-6) -0.71 8.61 -53.1 1 7 1 63 332.428 3 ↓

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

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