| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: 2-amino-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-ethyl-pyrimidin-4-one 2-amino-3-[2-(3,4-dihydro-2H-qui…
| 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) | 1.90 | 8.94 | -19.98 | 2 | 6 | 0 | 81 | 312.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]pyrimidin-4-one](http://zinc12.docking.org/img/rings/383290.gif)