UCSF

ZINC11817574

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 24 Yes

Popular Name: 1-[(5R)-7-[(2,3-difluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-3-yl]but-3-en-1-one 1-[(5R)-7-[(2,3-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) 2.84 2.98 -45.75 1 3 1 25 335.418 4 ↓

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