UCSF

ZINC35653007

Annotations

Vendors

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 11.7 -15.15 0 4 0 47 373.449 6

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.37e-03 g/l DrugBank-approved
Purity 95% Fluorochem
Indications acute coronary syndrome KeyOrganics Bioactives
Target P2 Receptor Selleck Chemicals
Therapy platelet aggregation inhibitor SMDC Pharmakon

Activity (Go SEA)

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

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