| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 4-[2-[[(1S)-1-methyl-2-(4-methylpyrazol-1-yl)ethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-[[(1S)-1-methyl-2-(4-methyl…
| 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) | 1.29 | 5.7 | -44.39 | 3 | 7 | 1 | 84 | 328.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.52 | -14.24 | 2 | 7 | 0 | 79 | 327.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-pyrazol-1-ylethylamino)acetyl]-1,3-dihydroquinoxalin-2-one](http://zinc12.docking.org/img/rings/374577.gif)