| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-[(3-amino-2-pyridyl)sulfanylmethyl]-1H-quinoxalin-2-one 3-[(3-amino-2-pyridyl)sulfanylme…
| 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) | 1.70 | 3.14 | -12.03 | 3 | 5 | 0 | 85 | 284.344 | 3 | ↓ |
![3-[(2-pyridylthio)methyl]-1H-quinoxalin-2-one](http://zinc12.docking.org/img/rings/545643.gif)
