| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | Yes |
Popular Name: 2-oxo-N-[2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide 2-oxo-N-[2-[(2S)-3-oxo-4H-1,4-be…
| 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) | 0.68 | -0.62 | -18.27 | 4 | 9 | 0 | 133 | 388.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[2-(3-keto-4H-1,4-benzoxazin-2-yl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide](http://zinc12.docking.org/img/rings/11722.gif)