| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | No |
Popular Name: N-cycloheptyl-2-(2-cyclopropyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-8-yl)-2-oxo-acetamide N-cycloheptyl-2-(2-cyclopropyl-4…
| 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) | 1.40 | 4 | -14.55 | 2 | 7 | 0 | 91 | 360.458 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 5.05 | -36 | 3 | 7 | 1 | 92 | 361.466 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,8-triazaspiro[4.5]dec-2-en-4-one](http://zinc12.docking.org/img/rings/373583.gif)
![N-cycloheptyl-2-(3-cyclopropyl-1-keto-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)-2-keto-acetamide](http://zinc12.docking.org/img/rings/409352.gif)