| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 28 | Yes |
Popular Name: [2-[(4-ethynylphenyl)methyl]-5-methyl-2,5,9-triazaspiro[5.5]undecan-9-yl]-(2-furyl)methanone [2-[(4-ethynylphenyl)methyl]-5-m…
| 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) | 2.18 | 9.74 | -47.6 | 1 | 5 | 1 | 41 | 378.496 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 8.05 | -9.49 | 0 | 5 | 0 | 40 | 377.488 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 9.82 | -49.49 | 1 | 5 | 1 | 41 | 378.496 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/518796.gif)
![(10-benzyl-3,7,10-triazaspiro[5.5]undecan-3-yl)-(2-furyl)methanone](http://zinc12.docking.org/img/rings/526735.gif)