| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | Yes |
Popular Name: 2-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-diethyl-ethanamine 2-[(4-benzyl-6-methyl-1,3-dihydr…
| 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) | 3.99 | 10.16 | -38.2 | 1 | 4 | 1 | 36 | 341.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.66 | -5.98 | 0 | 4 | 0 | 35 | 340.467 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 10.38 | -87.24 | 2 | 4 | 2 | 37 | 342.483 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydrofuro[3,4-c]pyridine](http://zinc12.docking.org/img/rings/196713.gif)
![4-benzyl-1,3-dihydrofuro[3,4-c]pyridine](http://zinc12.docking.org/img/rings/196712.gif)