UCSF

ZINC04100761

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) 3.29 2.41 -11.34 2 5 0 75 300.31 5

Vendor Notes

Note Type Comments Provided By
MP 194-195o C Indofine
M.P. 194-196 C Indofine
APPEARANCE Brick red powder Indofine
SOLUBILITY Soluble in Chloroform Indofine
SOLUBILITY Toluene/ethyl formate/formic acid Indofine

Activity (Go SEA)

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