UCSF

ZINC00003986

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) 1.52 1.26 -18.01 0 6 0 65 339.413 8

Vendor Notes

Note Type Comments Provided By
Indications antitussive KeyOrganics Bioactives
Therapy antitussive, non-narcotic SMDC Pharmakon
Target Others Selleck Chemicals

Activity (Go SEA)

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