| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | Yes |
Popular Name: [(1R)-1-(4-pyridyl)ethyl] [(1R)-1-(4-pyridyl)ethyl]
| 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) | 2.01 | 9.81 | -22.97 | 0 | 7 | 0 | 87 | 349.346 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 10.26 | -56.12 | 1 | 7 | 1 | 88 | 350.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetic Acid 4-pyridylmethyl Ester](http://zinc12.docking.org/img/rings/506946.gif)