| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | No |
Popular Name: 1-[(4-methylfuro[2,3-d]pyrrole-5-carbonyl)amino]-3-(3,4,5-trimethoxyphenyl)urea 1-[(4-methylfuro[2,3-d]pyrrole-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) | 1.52 | 3.61 | -18.97 | 3 | 10 | 0 | 116 | 388.38 | 6 | ↓ |
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)