UCSF

ZINC00155142

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) -1.07 -5.92 -39.59 4 3 1 57 118.156 0

Vendor Notes

Note Type Comments Provided By
MP 100 TCI
Melting_Point 94-100? Alfa-Aesar
Melting_Point 94-100° 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.