UCSF

ZINC02014545

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) 2.69 0.3 -2.62 2 1 0 26 135.21 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 25? Alfa-Aesar
Melting_Point 25° Alfa-Aesar
Boiling_Point 226-228? Alfa-Aesar
Boiling_Point 226-228° Alfa-Aesar
Purity 98% APIChem

Activity (Go SEA)

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

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