| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 27 | Yes |
Popular Name: (3R)-3-[(4-benzylpiperazin-1-yl)methyl]-6,7-dimethyl-3H-quinoxalin-2-one (3R)-3-[(4-benzylpiperazin-1-yl)…
| 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) | 3.22 | 8.21 | -180.39 | 3 | 5 | 3 | 53 | 365.501 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 5.96 | -99.3 | 2 | 5 | 2 | 51 | 364.493 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.02 | -209.14 | 3 | 5 | 3 | 53 | 365.501 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4-benzylpiperazino)methyl]-3H-quinoxalin-2-one](http://zinc12.docking.org/img/rings/354833.gif)