| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | No |
Popular Name: diethyl diethyl
| 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) | -1.83 | 7.75 | -27.46 | 3 | 9 | 1 | 118 | 347.351 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.96 | 8.34 | -93.73 | 4 | 9 | 2 | 122 | 348.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-1H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-5-ium-2-ylideneamine](http://zinc12.docking.org/img/rings/587075.gif)