UCSF

ZINC84670056

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) 5.46 16.59 -32.93 0 0 1 0 367.452 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 260-262? Alfa-Aesar
Melting_Point 260-262° Alfa-Aesar
Melting_Point 268-270? Alfa-Aesar
Melting_Point 268-270° Alfa-Aesar

Activity (Go SEA)

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

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