UCSF

ZINC66869301

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 26 Yes

Popular Name: (2R)-2-[4-(5-chloro-2-pyridyl)piperazin-1-yl]-N-(2,5-difluorophenyl)propanamide (2R)-2-[4-(5-chloro-2-pyridyl)pi…

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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) 3.27 7.15 -8.31 1 5 0 48 380.826 4 ↓
Lo Low (pH 4.5-6) 3.27 9.37 -44.28 2 5 1 50 381.834 4 ↓

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

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