UCSF

ZINC00404802

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) 3.03 6.78 -42.4 2 3 1 38 295.406 3
Lo Low (pH 4.5-6) 3.03 7.21 -90.84 3 3 2 39 296.414 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 201-206? Alfa-Aesar
Melting_Point 201-206° Alfa-Aesar
MP 206 TCI
Therapy antimalarial SMDC Pharmakon

Activity (Go SEA)

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