UCSF

ZINC08551175

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) -2.79 -7.74 -47.93 4 6 -1 121 165.121 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ARADA_AZOBR ChEBI

Activity (Go SEA)

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