| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: 4-[2-(cyclopropylamino)ethyl]-6-nitro-1,4-benzoxazin-3-one 4-[2-(cyclopropylamino)ethyl]-6-…
| 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) | 1.32 | 5.93 | -42.63 | 2 | 7 | 1 | 92 | 278.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(cyclopropylamino)ethyl]-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/539815.gif)