| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 38 | No |
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) | 4.16 | 11.84 | -52.64 | 3 | 8 | 1 | 103 | 535.738 | 7 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z100750-1-O | Osteoclasts (cluster #1 Of 1), Other | Other | 3 | 0.31 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z100750 | Z100750 | Osteoclasts | 3 | 0.31 | Functional ≤ 10μM |
![N-cyclohexyl-4-[2-(4-piperidinopiperidino)thiazol-4-yl]benzamide](http://zinc12.docking.org/img/rings/223283.gif)
