| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-9-azaspiro[5.5]undecan-3-amine N-[(4-propyl-1,2,4-triazol-3-yl)…
| 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) | 0.84 | 8.49 | -101.33 | 4 | 5 | 2 | 64 | 293.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 7.3 | -47.79 | 3 | 5 | 1 | 59 | 292.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![3-azaspiro[5.5]undecan-9-yl(4H-1,2,4-triazol-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/526229.gif)