UCSF

ZINC03831095

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 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) 2.77 7.9 -13.87 2 6 0 101 416.514 4
Ref Reference (pH 7) 2.77 7.95 -13.84 2 6 0 101 416.514 4

Vendor Notes

Note Type Comments Provided By
Therapy glucocorticoid SMDC MicroSource
Purity USP24 APIChem

Activity (Go SEA)

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