UCSF

ZINC19863898

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 15 No

Popular Name: N-[4-[[(2S)-oxiran-2-yl]methylsulfanyl]phenyl]acetamide N-[4-[[(2S)-oxiran-2-yl]methylsu…

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Download: MOL2 SDF SMILES Flexibase

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) 1.42 3.65 -14.17 1 3 0 42 223.297 4 ↓

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