UCSF

ZINC01532726

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) -2.28 -5.2 -48.46 2 5 -1 97 147.106 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ARADA_AZOBR ChEBI

Activity (Go SEA)

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