UCSF

ZINC03870337

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) 1.08 -7.16 -13.14 6 7 0 131 306.27 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 8.71e-01 g/l DrugBank-experimental
Purity 95% Fluorochem
Target Protachykinin-1(P20366) Herbal Ingredients Targets

Activity (Go SEA)

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