| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | No |
Popular Name: N-[4-(4-aminoanilino)-2,4-dioxo-butyl]-4-methyl-furo[3,2-b]pyrrole-5-carboxamide N-[4-(4-aminoanilino)-2,4-dioxo-…
| 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) | 0.10 | 4.54 | -22.87 | 4 | 8 | 0 | 119 | 354.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 3.36 | -54.25 | 4 | 8 | -1 | 125 | 353.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-furo[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/3108.gif)
![N-(4-anilino-2,4-diketo-butyl)-4H-furo[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/517022.gif)