UCSF

ZINC59539843

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 12 No

Popular Name: (2R)-N-(2-hydroxyethyl)-4-sulfanyl-2-(sulfanylmethyl)butanamide (2R)-N-(2-hydroxyethyl)-4-sulfan…

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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 -0.26 -8.66 2 3 0 49 209.336 6 ↓

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