| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 27 | No |
Popular Name: (1R,5S)-2-imino-1-(4-phenylthiazol-2-yl)-4-thioxo-3-azaspiro[5.5]undecane-5-carboxamide (1R,5S)-2-imino-1-(4-phenylthiaz…
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) | 2.16 | 4.85 | -41.06 | 5 | 5 | 1 | 94 | 399.565 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 5.46 | -20 | 4 | 5 | 0 | 94 | 398.557 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-imino-3-azaspiro[5.5]undecane-4-thione](http://zinc12.docking.org/img/rings/284484.gif)
![4-imino-5-(4-phenylthiazol-2-yl)-3-azaspiro[5.5]undecane-2-thione](http://zinc12.docking.org/img/rings/284483.gif)