| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: 9-[(5-methoxy-2-pyrazol-1-yl-phenyl)methyl]-5-methyl-2,5,9-triazaspiro[5.5]undecan-1-one 9-[(5-methoxy-2-pyrazol-1-yl-phe…
| 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) | 1.12 | 5.57 | -26.27 | 2 | 7 | 1 | 64 | 370.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 3.51 | -11.82 | 1 | 7 | 0 | 63 | 369.469 | 4 | ↓ |
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-(2-pyrazol-1-ylbenzyl)-1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/530083.gif)