UCSF

ZINC01531697

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) 6.51 -0.59 -21.52 3 10 0 148 580.545 6

Vendor Notes

Note Type Comments Provided By
M.P. 296-298 C Indofine
MP 296-298o C Indofine
SOLUBILITY Soluble in ; Toluene:Ethyl formiate:Formic acid(5:4:1) Indofine
SOLUBILITY Soluble in Toluene:ethyl formiate:formic acid (5:4:1) Indofine

Activity (Go SEA)

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