UCSF

ZINC01615112

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) 3.08 6.14 -13.4 1 9 0 106 418.398 7

Vendor Notes

Note Type Comments Provided By
M.P. 162-163 C Indofine
MP 162-163o C Indofine
SOLUBILITY Soluble in Acetone Indofine
APPEARANCE Yellow crystals Indofine

Activity (Go SEA)

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