UCSF

ZINC71404703

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) -0.04 -7.66 -17.03 7 13 0 209 508.432 6

Vendor Notes

Note Type Comments Provided By
M.P. 230-234 C Indofine
MP 230-234o C Indofine
M.P. 250 C (dec) Indofine
MP 250o C Indofine
SOLUBILITY Hygroscopic Indofine

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.