UCSF

ZINC02575119

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) -2.95 -5.3 -72.89 5 6 0 117 218.253 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PZNA_BACA2; PZNA_BACPU ChEBI

Activity (Go SEA)

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