| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 34 | Yes |
Popular Name: 2-[(4S)-9-benzyl-2-(2-hydroxyphenyl)-1,5,9-triazaspiro[5.5]undec-1-en-4-yl]-6-methoxy-phenol 2-[(4S)-9-benzyl-2-(2-hydroxyphe…
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) | 3.80 | 9.18 | -124.05 | 5 | 6 | 2 | 83 | 459.59 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 9.88 | -103.64 | 4 | 6 | 1 | 86 | 458.582 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 8.18 | -47.58 | 4 | 6 | 1 | 79 | 458.582 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 9.97 | -97.64 | 4 | 6 | 1 | 86 | 458.582 | 5 | ↓ |
![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)
