| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 1,1-diketo-2-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]-1,2-benzothiazol-3-one 1,1-diketo-2-[[(5R)-3-phenyl-2-i…
| 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) | 2.08 | 5.89 | -19.89 | 0 | 6 | 0 | 76 | 342.376 | 3 | ↓ |
![1,1-diketo-2-[(3-phenyl-2-isoxazolin-5-yl)methyl]-1,2-benzothiazol-3-one](http://zinc12.docking.org/img/rings/221323.gif)
