UCSF

ZINC69896897

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 22 No

Popular Name: (2S)-N-[(3S,4R)-1,1-dioxo-4-pyrrolidin-1-yl-thiolan-3-yl]-2-ethylsulfanyl-3-methyl-butanamide (2S)-N-[(3S,4R)-1,1-dioxo-4-pyrr…

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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 4.91 -14.88 1 5 0 66 348.534 6 ↓
Mid Mid (pH 6-8) 1.10 6.63 -61.61 2 5 1 68 349.542 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.