UCSF

ZINC55343996

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2010 27 Yes

Popular Name: 2-[(2S)-1-[(3,4-difluorophenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-isopropoxypropyl)acetamide 2-[(2S)-1-[(3,4-difluorophenyl)m…

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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) 2.54 4.4 -16.35 2 6 0 71 383.439 9 ↓

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