UCSF

ZINC66869189

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 27 No

Popular Name: 2-[4-(5-chloro-2-pyridyl)piperazin-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide 2-[4-(5-chloro-2-pyridyl)piperaz…

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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) 2.89 9.04 -12.93 0 8 0 86 389.843 5 ↓
Lo Low (pH 4.5-6) 2.89 9.4 -40.35 1 8 1 87 390.851 5 ↓

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

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