| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 24 | Yes |
Popular Name: N-[(4-methylthiazol-2-yl)carbamoylmethyl]-N-pentyl-cyclohexanecarboxamide N-[(4-methylthiazol-2-yl)carbamo…
| 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) | 4.34 | 9.46 | -14.91 | 1 | 5 | 0 | 62 | 351.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(thiazol-2-ylamino)ethyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/3095.gif)