UCSF

ZINC12752476

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 27 Yes

Popular Name: (5S)-3-butanoyl-7-[(2,3-dimethoxyphenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5S)-3-butanoyl-7-[(2,3-dimethox…

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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) 2.28 9.95 -20.46 0 6 0 59 374.481 6 ↓

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