UCSF

ZINC04095550

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) 0.71 -2.73 -14.1 3 5 0 94 362.466 3

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_10045; REACT_10094 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Mineralocorticoid biosynthesis

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