UCSF

ZINC14236974

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 24 No

Popular Name: [(1R)-2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[[(3S)-1,1-dioxothiolan-…

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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) 1.10 3.7 -18.21 2 7 0 107 358.391 5 ↓

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