UCSF

ZINC04348849

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) -0.56 -13.42 -16.67 7 11 0 186 450.396 4

Vendor Notes

Note Type Comments Provided By
M.P. 243-246 C Indofine
MP 243-246o C Indofine

Activity (Go SEA)

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