UCSF

ZINC19369227

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) 3.98 10.59 -35.41 2 4 1 43 321.485 12
Hi High (pH 8-9.5) 3.98 8.47 -4.86 1 4 0 42 320.477 12

Vendor Notes

Note Type Comments Provided By
Therapy anticholinergic SMDC Pharmakon
Target Others Selleck Chemicals

Activity (Go SEA)

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