UCSF

ZINC16082581

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) 0.69 0.01 -5.37 2 6 0 77 262.302 3

Vendor Notes

Note Type Comments Provided By
Mp [°C] 105 - 114 Acros Organics
mp 113 - 115 MolMall (formerly Molecular Diversity Preservation International)
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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

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