UCSF

ZINC36887262

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 18 No

Popular Name: 4-[(3S,5S)-3,5-dimethyl-1-piperidyl]-3-fluoro-benzenecarbothioamide 4-[(3S,5S)-3,5-dimethyl-1-piperi…

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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) 3.56 7.83 -9.31 2 2 0 29 266.385 2 ↓

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