UCSF

ZINC13523718

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) 1.04 2.37 -11.38 3 6 0 87 219.248 4

Vendor Notes

Note Type Comments Provided By
MP 210 TCI
UniProt Database Links CZOG1_MAIZE; CZOG2_MAIZE; CZOG_SORBI ChEBI

Activity (Go SEA)

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