| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | No |
Popular Name: (5S)-5-[(5-amino-4-isopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(5-amino-4-isopropyl-1,2…
| 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) | 0.40 | 3.37 | -18.11 | 3 | 7 | 0 | 95 | 257.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(4H-1,2,4-triazol-3-ylthio)methyl]oxazolidin-2-one](http://zinc12.docking.org/img/rings/274193.gif)