UCSF

ZINC69528976

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 19 No

Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-pyridine-3-carboxamide N-[(3S)-1,1-dioxothiolan-3-yl]-N…

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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) 0.07 2.95 -19.36 0 5 0 67 282.365 4 ↓

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