UCSF

ZINC03897187

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) 3.81 7.07 -10.67 1 3 0 47 254.285 4
Hi High (pH 8-9.5) 3.81 8.08 -56.2 0 3 -1 49 253.277 4

Vendor Notes

Note Type Comments Provided By
M.P. 81-83 C Indofine
MP 82-83o C Indofine
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
SOLUBILITY Soluble in hexane:ethylacetate (8:2) Indofine
APPEARANCE Yellow crystals Indofine

Activity (Go SEA)

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