UCSF

ZINC03978040

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 34 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) 4.18 9.54 -16.16 2 6 0 101 476.585 7

Vendor Notes

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

Activity (Go SEA)

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