UCSF

ZINC02516902

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) 1.06 -2.33 -56.18 2 6 -1 102 285.345 7
Lo Low (pH 4.5-6) 1.43 -0.37 -14.74 3 6 0 95 286.353 6

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_13607 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Xenobiotics

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