UCSF

ZINC04289114

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) 3.56 0.69 -50.69 0 5 -1 69 350.394 4

Vendor Notes

Note Type Comments Provided By
MP 172-173 Matrix Scientific
Melting_Point ca 190? dec Alfa-Aesar
Warnings IRRITANT Matrix Scientific
MP ~190 °C (dec.) Indofine

Activity (Go SEA)

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