| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 20 | Yes |
Popular Name: (5R)-3-(1H-indol-3-ylmethyl)-3,7-diazaspiro[4.5]decane (5R)-3-(1H-indol-3-ylmethyl)-3,7…
| 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) | 1.93 | 5.37 | -42.66 | 3 | 3 | 1 | 36 | 270.4 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.88 | -103.39 | 4 | 3 | 2 | 37 | 271.408 | 2 | ↓ |
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-3-ylmethyl)-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/564754.gif)