UCSF

ZINC12537469

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 30 No

Popular Name: [2-[[(3R)-1,1-dioxothiolan-3-yl]-ethyl-amino]-2-oxo-ethyl] [2-[[(3R)-1,1-dioxothiolan-3-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) 0.81 5.58 -27.6 1 11 0 156 461.88 9 ↓

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