UCSF

ZINC00058116

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) 1.63 -1.22 -13.08 4 6 0 107 288.255 1
Hi High (pH 8-9.5) 1.63 -0.23 -53.38 3 6 -1 110 287.247 1

Vendor Notes

Note Type Comments Provided By
M.P. 270 C Indofine
M.P. 270 C (dec) Indofine
MP 270o C Indofine
MP 270o C (d) Indofine
Target Cell division control protein 2 homolog(P06493)&Cyclin-A2(P20248)&G2/mitotic-specific cyclin-B1(P14635) Herbal Ingredients Targets
SOLUBILITY Merck Index 12, 3710 Indofine

Activity (Go SEA)

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