UCSF

ZINC01593115

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) 2.88 1.07 -97.96 0 4 -2 80 214.261 10

Vendor Notes

Note Type Comments Provided By
M.P 108-110 °C Indofine
MP 111 TCI
SOLUBILITY methanol: 10 mg/mL, clear Indofine

Activity (Go SEA)

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