UCSF

ZINC04348671

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) 4.52 0.56 -8.13 1 4 0 55 338.403 4

Vendor Notes

Note Type Comments Provided By
M.P. 139-145 C Indofine
MP 139-145o C Indofine
SOLUBILITY Store at 2-8 C Indofine
PUBCHEM_PATENT_ID WO2000032177A2; WO2000032201A2 IBM Patent Data

Activity (Go SEA)

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