UCSF

ZINC19863859

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 13 No

Popular Name: (2R)-2-[(4-methoxyphenyl)sulfanylmethyl]oxirane (2R)-2-[(4-methoxyphenyl)sulfany…

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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) 2.26 4.1 -7.37 0 2 0 22 196.271 4 ↓

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