UCSF

ZINC01848388

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 24 No

Popular Name: 1-Propanaminium, 3,3'-(1,4-phenylenebis(oxy))bis(N-ethyl-N,N-dimethyl-, diiodide; Ammonium, (p-phenylenebis(oxytrimethylene))bis(ethyldimethyl-, diiodide; Dipropamine; LS-18891; NSC 22949; p-Di-3-dimethylaminopropoxybenzene diethiodide 1-Propanaminium, 3,3'-(1,4-pheny…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) -3.40 6 -74.88 0 4 2 18 338.536 12 ↓

Activity (Go SEA)

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