UCSF

ZINC03977959

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 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) 0.95 3.99 -146.31 2 8 -2 147 440.429 4
Mid Mid (pH 6-8) 0.95 2.84 -52.33 3 8 -1 144 441.437 4

Vendor Notes

Note Type Comments Provided By
Therapy glucocorticoid SMDC MicroSource

Activity (Go SEA)

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