UCSF

ZINC11820656

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 28 Yes

Popular Name: (3R)-N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]-1-ethyl-6-oxo-piperidine-3-carboxamide (3R)-N-[[2-(3,4-difluorophenoxy)…

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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) 2.38 -0.88 -14.96 1 6 0 72 389.402 6 ↓
Lo Low (pH 4.5-6) 2.38 -0.3 -49.55 2 6 1 73 390.41 6 ↓

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