UCSF

ZINC00897128

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) 0.80 -6.62 -10.33 4 6 0 107 288.255 1

Vendor Notes

Note Type Comments Provided By
M.P. 217-219 C (dec) Indofine
M.P. 217-219C (dec) Indofine
MP 217-219o C Indofine
SOLUBILITY Merck Index 12, 4341 Indofine

Activity (Go SEA)

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