UCSF

ZINC02386421

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) 0.94 1.47 -56.43 1 3 -1 60 169.131 2

Vendor Notes

Note Type Comments Provided By
mp 136.5 - 138 MolMall (formerly Molecular Diversity Preservation International)
melting_point 204 - 207 KeyOrganics
MP 204-207° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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