| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: 3-[(3S)-3-(3-pyridylmethoxy)piperidine-1-carbonyl]-6,7-dihydro-5H-benzofuran-4-one 3-[(3S)-3-(3-pyridylmethoxy)pipe…
| 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) | 0.86 | 8.02 | -21.3 | 0 | 6 | 0 | 73 | 354.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 8.48 | -54.56 | 1 | 6 | 1 | 74 | 355.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(3-pyridylmethoxy)piperidine-1-carbonyl]-6,7-dihydro-5H-benzofuran-4-one](http://zinc12.docking.org/img/rings/523799.gif)