UCSF

ZINC05813246

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 14 Yes

Popular Name: 2,6-dithiabicyclo[3.3.0]octa-3,7,9-triene-3,7-dicarboxylic 2,6-dithiabicyclo[3.3.0]octa-3,7…

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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) 2.29 -1.85 -89.98 0 4 -2 80 226.234 2 ↓

Activity (Go SEA)

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