| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 3-[(1-ethylindol-6-yl)methyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[(1-ethylindol-6-yl)methyl]-3,…
| 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) | 1.60 | 6.26 | -35.56 | 3 | 5 | 1 | 50 | 327.452 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.01 | -9.51 | 2 | 5 | 0 | 49 | 326.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/373598.gif)
![9-(1H-indol-6-ylmethyl)-1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/533970.gif)