| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: 1-[2-[(4-bromo-2-thienyl)methylamino]ethyl]quinoxalin-2-one 1-[2-[(4-bromo-2-thienyl)methyla…
| 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) | 3.07 | 7.2 | -52.12 | 2 | 4 | 1 | 52 | 365.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.86 | -8.12 | 1 | 4 | 0 | 47 | 364.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-thenylamino)ethyl]quinoxalin-2-one](http://zinc12.docking.org/img/rings/72827.gif)