| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 4-[(2S)-2-[2-(4-methylpyrazol-1-yl)ethylamino]propanoyl]-1,3-dihydroquinoxalin-2-one 4-[(2S)-2-[2-(4-methylpyrazol-1-…
| 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 | 4.97 | -49.16 | 3 | 7 | 1 | 84 | 328.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.83 | -12.74 | 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)