| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 5-amino-6-[[(1S)-3-(2-furyl)-1-methyl-propyl]amino]indolin-2-one 5-amino-6-[[(1S)-3-(2-furyl)-1-m…
| 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) | 2.68 | 4.16 | -9.48 | 4 | 5 | 0 | 80 | 285.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[3-(2-furyl)propylamino]oxindole](http://zinc12.docking.org/img/rings/588566.gif)