| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: N-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]methyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[[4-(4-chlorophenyl)-5-methyl-…
| 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) | 1.28 | 7.2 | -20.8 | 1 | 5 | 0 | 67 | 359.838 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[(4-phenylthiazol-2-yl)methyl]isonicotinamide](http://zinc12.docking.org/img/rings/24513.gif)