| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 29 | Yes |
Popular Name: 4-methyl-N-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]furo[3,2-b]pyrrole-5-carboxamide 4-methyl-N-[2-[4-(m-tolylmethyl)…
| 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) | 1.84 | 6.68 | -12.66 | 1 | 7 | 0 | 71 | 394.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 8.89 | -52.03 | 2 | 7 | 1 | 72 | 395.483 | 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-[2-(4-benzylpiperazino)-2-keto-ethyl]-4H-furo[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/516988.gif)