| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 3-[2-[[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]ethyl]oxazolidin-2-one 3-[2-[[2-(dimethylamino)-5,6,7,8…
| 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) | 2.09 | 8.64 | -34.11 | 2 | 7 | 1 | 72 | 306.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.34 | -17.43 | 1 | 7 | 0 | 71 | 305.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(5,6,7,8-tetrahydroquinazolin-4-ylamino)ethyl]oxazolidin-2-one](http://zinc12.docking.org/img/rings/397508.gif)