UCSF

ZINC04217234

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) 3.20 -3.39 -11.06 3 4 0 69 317.344 2

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.25e-02 g/l DrugBank-withdrawn
biological_use Laxative IBScreen Bioactives

Activity (Go SEA)

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