UCSF

ZINC04006219

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 16 No

Popular Name: 3-(piperidinosulfonyl)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione 3-(piperidinosulfonyl)tetrahydro…

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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) 0.14 -8.45 -18 0 5 0 71 267.372 2 ↓

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