UCSF

ZINC04215042

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) 3.22 -0.23 -8.64 1 2 0 37 286.415 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.59e-02 g/l DrugBank-Street Drugs
Purity >97% APIChem
Patent Database Links EP1990049 ChEBI

Activity (Go SEA)

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