UCSF

ZINC21993122

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) 1.53 1.9 -5.88 2 2 0 39 187.04 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 108-109? Alfa-Aesar
Melting_Point 108-109° Alfa-Aesar
Purity 97% Matrix Scientific
Warnings Irritant-Harmful/Light Sensitive Matrix Scientific
Warnings LIGHT SENSITIVE, IRRITANT-HARMFUL Matrix Scientific

Activity (Go SEA)

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

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