| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 31 | Yes |
Popular Name: dioxo-N-[(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]BLAHcarboxamide dioxo-N-[(1S)-1-(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) | 0.50 | 3.41 | -46.54 | 2 | 11 | -1 | 146 | 439.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Diketo-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/338929.gif)