| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: 1-cyclohexyl-N'-methyl-4-oxo-N-[(4-phenylthiazol-2-yl)methyl]pyridine-3,5-dicarboxamide 1-cyclohexyl-N'-methyl-4-oxo-N-[…
| 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) | 2.36 | -2.09 | -40.32 | 2 | 7 | 0 | 93 | 450.564 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclohexyl-4-keto-N-[(4-phenylthiazol-2-yl)methyl]nicotinamide](http://zinc12.docking.org/img/rings/92443.gif)