| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | No |
Popular Name: 1-[(1R)-3-(2-furyl)-1-methyl-propyl]-2,5-dimethyl-pyrrole-3-carbaldehyde 1-[(1R)-3-(2-furyl)-1-methyl-pro…
| 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) | 2.78 | 8.52 | -13.07 | 0 | 3 | 0 | 35 | 245.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-furyl)propyl]pyrrole](http://zinc12.docking.org/img/rings/588403.gif)