| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 34 | Yes |
Popular Name: 2-[(4S)-9-benzyl-2-(4-methoxyphenyl)-1,5,9-triazaspiro[5.5]undec-1-en-4-yl]-4-chloro-phenol 2-[(4S)-9-benzyl-2-(4-methoxyphe…
None
| 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) | 4.97 | 11.19 | -115.58 | 4 | 5 | 2 | 63 | 478.036 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 10.76 | -56 | 2 | 5 | 0 | 61 | 476.02 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 11.98 | -91.54 | 3 | 5 | 1 | 66 | 477.028 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 10.06 | -40.39 | 3 | 5 | 1 | 58 | 477.028 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5,9-triazaspiro[5.5]undec-1-ene](http://zinc12.docking.org/img/rings/12604.gif)
![3-benzyl-8,10-diphenyl-3,7,11-triazaspiro[5.5]undec-7-ene](http://zinc12.docking.org/img/rings/12607.gif)