UCSF

ZINC15449255

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 30 No

Download: MOL2 SDF SMILES Flexibase

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) 0.93 4.07 -143.55 2 8 -2 147 438.413 4

Vendor Notes

Note Type Comments Provided By
Therapy antiinflammatory, glucocorticoid SMDC Pharmakon
Purity USP/BP APIChem

Activity (Go SEA)

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