UCSF

ZINC04948661

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 14 Yes

Popular Name: N-isopropyl-6-thiabicyclo[3.3.0]octa-7,9-diene-7-carboxamide N-isopropyl-6-thiabicyclo[3.3.0]…

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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) 2.36 -1.35 -7.78 1 2 0 29 209.314 2 ↓

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