UCSF

ZINC66869980

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 27 Yes

Popular Name: N-(3-acetamidophenyl)-2-[4-(5-chloro-2-pyridyl)piperazin-1-yl]acetamide N-(3-acetamidophenyl)-2-[4-(5-ch…

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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) 2.25 5.54 -14.68 2 7 0 78 387.871 5 ↓
Lo Low (pH 4.5-6) 2.25 7.69 -48.24 3 7 1 79 388.879 5 ↓

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

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