UCSF

ZINC01531061

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) 3.51 -1.03 -47.42 1 3 -1 60 215.313 11

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.14e-01 g/l DrugBank-experimental
Reactome Database Links REACT_98 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Fatty acids

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