UCSF

ZINC37100539

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: (6S)-9-[(2S,6S)-2,6-dimethyl-1-piperidyl]-7-oxo-8,10-diazaspiro[4.5]dec-8-ene-6-carbonitrile (6S)-9-[(2S,6S)-2,6-dimethyl-1-p…

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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) 2.41 8.95 -13.2 1 5 0 68 288.395 1 ↓
Hi High (pH 8-9.5) 2.41 8.28 -37.19 0 5 -1 71 287.387 1 ↓
Mid Mid (pH 6-8) 2.41 8.64 -30.78 2 5 1 70 289.403 1 ↓

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