| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: (2S)-2-(2,3-dihydrobenzofuran-5-yl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2S)-2-(2,3-dihydrobenzofuran-5-…
| 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) | 1.50 | 4.31 | -11.8 | 2 | 5 | 0 | 63 | 267.288 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/298765.gif)
![2-coumaran-5-yl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/333775.gif)