| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-3-(2-furyl)-1-methyl-propyl]isoindolin-4-amine 2-[(1S)-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) | 2.42 | 7.66 | -38.13 | 3 | 3 | 1 | 44 | 257.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(2-furyl)propyl]isoindoline](http://zinc12.docking.org/img/rings/589764.gif)