| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | Yes |
Popular Name: 1,1-dimethyl-4-(4-methyl-1-piperidyl)furo[3,4-c]pyridin-3-one 1,1-dimethyl-4-(4-methyl-1-piper…
| 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) | 2.64 | 8.36 | -11.22 | 0 | 4 | 0 | 42 | 260.337 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8.81 | -42.59 | 1 | 4 | 1 | 44 | 261.345 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-furo[3,4-c]pyridin-3-one](http://zinc12.docking.org/img/rings/397073.gif)
![4-piperidino-1H-furo[3,4-c]pyridin-3-one](http://zinc12.docking.org/img/rings/397072.gif)