| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 26 | Yes |
Popular Name: (5S)-3-[(3,5-dimethyl-1H-indol-2-yl)methyl]-7-(2-methoxyethyl)-3,7-diazaspiro[4.5]decane (5S)-3-[(3,5-dimethyl-1H-indol-2…
| 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) | 3.62 | 9.04 | -42.25 | 2 | 4 | 1 | 33 | 356.534 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.43 | -40.41 | 2 | 4 | 1 | 33 | 356.534 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![2-(1H-indol-2-ylmethyl)-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/67333.gif)