UCSF

ZINC04098556

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) 0.35 -9.15 -21.21 8 12 0 211 464.379 3

Vendor Notes

Note Type Comments Provided By
M.P. 190-200 C Indofine
MP 190-200o C Indofine
Target Cell division protein kinase 4(P11802) Herbal Ingredients Targets
Target Others Selleck Chemicals
Target PKC Selleck Chemicals

Activity (Go SEA)

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