| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 3-methyl-5-(methylamino)-N-[3-[(2-oxooxazolidin-3-yl)methyl]phenyl]isothiazole-4-carboxamide 3-methyl-5-(methylamino)-N-[3-[(…
| 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) | 1.58 | 4.18 | -17.7 | 2 | 7 | 0 | 84 | 346.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[(2-ketooxazolidin-3-yl)methyl]phenyl]isothiazole-4-carboxamide](http://zinc12.docking.org/img/rings/437826.gif)