UCSF

ZINC98071535

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) 3.59 16.37 -7.25 0 0 0 0 398.426 6

Vendor Notes

Note Type Comments Provided By
Melting_Point 260? dec. Alfa-Aesar
Melting_Point 263-265? Alfa-Aesar
Melting_Point 263-265° Alfa-Aesar

Activity (Go SEA)

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

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