| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 25 | Yes |
Popular Name: 3-oxo-N,N-bis(3-oxo-2,4-dihydroquinoxalin-2-yl)-2,4-dihydroquinoxaline-1-carboxamide 3-oxo-N,N-bis(3-oxo-2,4-dihydroq…
None
| 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) | 2.10 | 4.68 | -15.23 | 3 | 7 | 0 | 91 | 344.415 | 5 | ↓ |
![N-[4-(cyclopentylamino)-4-keto-butyl]-2H-quinoxaline-1-carboxamide](http://zinc12.docking.org/img/rings/6681.gif)
