| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | No |
Popular Name: (5S)-5-[(3-amino-4-pyridyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(3-amino-4-pyridyl)sulfa…
| 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) | 0.19 | -0.4 | -15.23 | 3 | 5 | 0 | 77 | 225.273 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 0.05 | -44 | 4 | 5 | 1 | 78 | 226.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(4-pyridylthio)methyl]oxazolidin-2-one](http://zinc12.docking.org/img/rings/545512.gif)