| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | Yes |
Popular Name: N-[[(2R)-4-methyl-3-oxo-1,4-benzoxazin-2-yl]methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide N-[[(2R)-4-methyl-3-oxo-1,4-benz…
| 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) | 1.13 | 1.07 | -17.66 | 2 | 9 | 0 | 122 | 389.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | -1.56 | -48.85 | 1 | 9 | -1 | 125 | 388.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[(3-keto-4H-1,4-benzoxazin-2-yl)methyl]-3H-1,3-benzoxazole-6-sulfonamide](http://zinc12.docking.org/img/rings/11630.gif)