UCSF

ZINC00314951

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) 2.26 5.54 -12.83 0 5 0 62 246.218 2

Vendor Notes

Note Type Comments Provided By
M.P 148-151C Indofine
MP 148-151o C Indofine
UniProt Database Links ANGS_PASSA; CP6B4_PAPGL ChEBI
Target Serine/threonine-protein kinase PLK2(Q9NYY3)&Mitogen-activated protein kinase 1(P28482)&Activator of 90 kDa heat shock protein ATPase homolog 1(O95433)&Caspase-3(P42574)&Cytochrome P450 1A2(P05177)&Prostaglandin G/H synthase 2(P35354) Herbal Ingredients Targets
SOLUBILITY Soluble in Methylene Chloride Indofine
APPEARANCE Yellow powder Indofine

Activity (Go SEA)

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