UCSF

ZINC04343208

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) -1.48 -4.64 -48.18 2 5 0 90 235.305 4

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific
MP ~294° (subl) Matrix Scientific

Activity (Go SEA)

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