UCSF

ZINC00001387

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) 1.77 5.04 -13.67 1 5 0 65 237.255 5

Vendor Notes

Note Type Comments Provided By
M.P 148-151 °C Indofine
Purity 95% Fluorochem
Therapy folate metabolic inhibitor, coccidiostat SMDC Pharmakon

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.