UCSF

ZINC01550766

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) 5.40 0.19 -7.75 1 2 0 29 378.899 8

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 5.26e-04 g/l DrugBank-approved
Target Estrogen/progestogen Receptor Selleck Chemicals

Activity (Go SEA)

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