| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 3-[(Z)-5-methyl-2-phenyl-hex-2-enyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[(Z)-5-methyl-2-phenyl-hex-2-e…
| 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) | 3.06 | 7.5 | -32.75 | 3 | 4 | 1 | 46 | 342.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 5.17 | -6.13 | 2 | 4 | 0 | 44 | 341.499 | 5 | ↓ |
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)
![3-(2-phenylallyl)-3,8,11-triazaspiro[5.5]undecan-7-one](http://zinc12.docking.org/img/rings/584676.gif)