UCSF

ZINC05378143

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 17 No

Popular Name: 3-phenylsulfonyloxythiolane 3-phenylsulfonyloxythiolane

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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) 0.72 -7.96 -16.17 0 5 0 77 276.335 3 ↓

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