| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: (5S)-3-[(1-isopropylbenzimidazol-2-yl)methyl]-7-methyl-3,7-diazaspiro[4.5]decan-6-one (5S)-3-[(1-isopropylbenzimidazol…
| 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) | 2.10 | 7.46 | -14.62 | 0 | 5 | 0 | 41 | 340.471 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.97 | -30.17 | 1 | 5 | 1 | 43 | 341.479 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 9.98 | -39.99 | 1 | 5 | 1 | 43 | 341.479 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 10.41 | -104.61 | 2 | 5 | 2 | 44 | 342.487 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2-(1H-benzimidazol-2-ylmethyl)-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/51564.gif)