| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | No |
Popular Name: isoxazolidin-2-yl-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]methanone isoxazolidin-2-yl-[5-[(2-methyl-…
| 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) | 2.21 | -0.54 | -17.15 | 0 | 7 | 0 | 78 | 345.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(1,3-benzothiazol-5-yloxymethyl)isoxazol-3-yl]-isoxazolidin-2-yl-methanone](http://zinc12.docking.org/img/rings/57636.gif)