UCSF

ZINC59228199

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) 1.55 5.45 -122.32 1 5 -1 81 233.247 2
Lo Low (pH 4.5-6) 0.52 7.6 -44.16 1 5 0 75 234.255 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 228-230? Alfa-Aesar
Melting_Point 228-230° Alfa-Aesar

Activity (Go SEA)

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

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