UCSF

ZINC00004935

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) 2.60 3.71 -9.08 2 4 0 67 256.257 1
Hi High (pH 8-9.5) 2.60 4.71 -51.11 1 4 -1 70 255.249 1

Vendor Notes

Note Type Comments Provided By
APPEARANCE Powder Indofine
SOLUBILITY Soluble in DMSO Indofine
M.P. ~190 C Indofine
MP ~190o C Indofine

Activity (Go SEA)

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