UCSF

ZINC06585286

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) -1.15 4.44 -150.77 3 10 -2 162 325.221 4
Mid Mid (pH 6-8) -1.15 3.28 -60.19 4 10 -1 159 326.229 4

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_120749; REACT_120913; REACT_121193 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Abacavir metabolism

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