| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: 3-[2-(cyclopropylamino)ethyl]-5-nitro-1,3-benzoxazol-2-one 3-[2-(cyclopropylamino)ethyl]-5-…
| 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) | 1.33 | 6.99 | -47.61 | 2 | 7 | 1 | 98 | 264.261 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(cyclopropylamino)ethyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/539811.gif)