| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: N-[(2R)-2-[cyclopropyl(methyl)amino]propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide N-[(2R)-2-[cyclopropyl(methyl)am…
| 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) | 0.76 | 1.94 | -47.7 | 3 | 7 | 1 | 89 | 340.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | -0.25 | -12.38 | 2 | 7 | 0 | 88 | 339.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopropylamino)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide](http://zinc12.docking.org/img/rings/421104.gif)