| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-[(6-amino-3-pyridyl)sulfanylmethyl]-1H-quinoxalin-2-one 3-[(6-amino-3-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) | 1.76 | 3.76 | -11.07 | 3 | 5 | 0 | 85 | 284.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.24 | -33.56 | 4 | 5 | 1 | 86 | 285.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(3-pyridylthio)methyl]-1H-quinoxalin-2-one](http://zinc12.docking.org/img/rings/545933.gif)