UCSF

ZINC04252552

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) 3.27 4.94 -11.12 2 3 0 58 240.258 3
Hi High (pH 8-9.5) 3.27 5.95 -56.28 1 3 -1 60 239.25 3

Vendor Notes

Note Type Comments Provided By
M.P. 161-162 C Indofine
MP 161-162o C Indofine
SOLUBILITY Soluble in Methanol Indofine
APPEARANCE Yellow crystals Indofine

Activity (Go SEA)

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