UCSF

ZINC85536935

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) -2.14 3.69 -87.2 13 20 0 328 831.979 11
Lo Low (pH 4.5-6) -2.14 1.69 -53.69 14 20 1 326 832.987 11

Vendor Notes

Note Type Comments Provided By
Indications antithrombotic KeyOrganics Bioactives

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.