UCSF

ZINC06500050

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) 3.61 -3.18 -3.58 2 2 0 40 292.463 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.93e-02 g/l DrugBank-experimental
Purity 98% APIChem
Patent Database Links EP1857548 ChEBI
Purity ¡Ý98% APIChem

Activity (Go SEA)

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