UCSF

ZINC36678447

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 13 No

Popular Name: (2R)-3-(2,5-dioxopyrrolidin-1-yl)-2-methyl-propanethioamide (2R)-3-(2,5-dioxopyrrolidin-1-yl…

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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) -0.95 2.2 -14.47 2 4 0 63 200.263 3 ↓

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