| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: 3-[3-(3-methoxyphenyl)-1H-pyrazole-4-carbonyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[3-(3-methoxyphenyl)-1H-pyrazo…
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) | 0.13 | 1.03 | -20 | 3 | 8 | 0 | 99 | 369.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 2.04 | -58.33 | 4 | 8 | 1 | 104 | 370.433 | 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-(3-phenyl-1H-pyrazole-4-carbonyl)-1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/578596.gif)