UCSF

ZINC05226978

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) -2.03 -9.52 -9.71 4 6 0 99 194.183 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 106-111? Alfa-Aesar
Melting_Point 106-111° Alfa-Aesar
Melting_Point 175-179? Alfa-Aesar
Melting_Point 175-179° Alfa-Aesar

Activity (Go SEA)

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

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