UCSF

ZINC51421382

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) 5.17 9.51 -0.32 0 0 0 0 204.357 0

Vendor Notes

Note Type Comments Provided By
Target Cytochrome P450 1A2(P05177) Herbal Ingredients Targets
Target Integrin beta-3(P05106) Herbal Ingredients Targets

Activity (Go SEA)

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