UCSF

ZINC26514173

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 No

Popular Name: 3-(2,6-dimethylpiperidin-1-yl)-3-oxopropanethioamide 3-(2,6-dimethylpiperidin-1-yl)-3…

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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) 0.42 3.76 -18.21 2 3 0 46 214.334 2 ↓

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