UCSF

ZINC00058292

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) 2.62 -2.71 -11.32 3 4 0 77 244.246 3

Vendor Notes

Note Type Comments Provided By
MP 114-116o C Indofine
MP 161-165 °C(lit.) Indofine
SOLUBILITY Soluble in Methanol Indofine

Activity (Go SEA)

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