UCSF

ZINC02575046

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) -3.50 -8.85 -15.64 5 6 0 118 180.156 5
Hi High (pH 8-9.5) -3.50 -8.1 -55.87 4 6 -1 121 179.148 5

Vendor Notes

Note Type Comments Provided By
MP 131 TCI
MP 133 TCI
MP 166-167 °C Indofine
SOLUBILITY H2O: 50 mg/mL, clear, colorless Indofine

Activity (Go SEA)

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