| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 6-[(6-methoxy-4-oxo-2,3-dihydroquinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one 6-[(6-methoxy-4-oxo-2,3-dihydroq…
| 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) | 1.80 | 2.79 | -18.06 | 1 | 8 | 0 | 110 | 374.374 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 0.17 | -48.01 | 0 | 8 | -1 | 113 | 373.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(4-keto-2,3-dihydroquinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/98824.gif)