| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | Yes |
Popular Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one 3-[2-(1-allyl-2,5-dimethyl-pyrro…
| 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) | 2.39 | 10.78 | -16.73 | 0 | 5 | 0 | 57 | 310.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(1H-pyrrol-3-yl)ethyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/167275.gif)