| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 3,4-dimethyl-2-oxo-N-[4-(4-pyridylmethyl)phenyl]thiazole-5-carboxamide 3,4-dimethyl-2-oxo-N-[4-(4-pyrid…
| 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) | 2.41 | 7.51 | -12.08 | 1 | 5 | 0 | 64 | 339.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 7.97 | -40.62 | 2 | 5 | 1 | 65 | 340.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[4-(4-pyridylmethyl)phenyl]-4-thiazoline-5-carboxamide](http://zinc12.docking.org/img/rings/31220.gif)