UCSF

ZINC03978052

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 27 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) 3.50 12.29 -12.87 0 4 0 60 372.505 4

Vendor Notes

Note Type Comments Provided By
Therapy mineralocorticoid SMDC Pharmakon

Activity (Go SEA)

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