UCSF

ZINC01670837

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) -0.24 2.63 -8.87 0 3 0 37 127.143 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 6.15e+02 g/l DrugBank-experimental
UniProt Database Links NEMA_ECOLI ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Mycothiol-dependent detoxification

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