UCSF

ZINC01689751

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 7 No

Popular Name: (1R,6S)-7-thiabicyclo[4.1.0]heptane (1R,6S)-7-thiabicyclo[4.1.0]heptane

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Vendors

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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) 2.09 5.21 -5.89 0 0 0 0 114.213 0 ↓

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