UCSF

ZINC02566194

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 7.45 -12.94 0 5 0 58 312.321 4

Vendor Notes

Note Type Comments Provided By
M.P. 158-160 C (dec) Indofine
MP 158-160o C Indofine
SOLUBILITY Soluble in Methanol Indofine
APPEARANCE White crystals Indofine

Activity (Go SEA)

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