| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | No |
Popular Name: 1-(3,5-dimethylphenyl)-3-(4H-furo[2,3-d]pyrrole-5-carbonylamino)urea 1-(3,5-dimethylphenyl)-3-(4H-fur…
| 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) | 2.64 | 4.18 | -15.9 | 4 | 7 | 0 | 99 | 312.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-furo[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/3108.gif)
![1-(4H-furo[3,2-b]pyrrole-5-carbonylamino)-3-phenyl-urea](http://zinc12.docking.org/img/rings/253863.gif)