| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: 4-methyl-2-oxo-N-[4-(1-piperidyl)phenyl]-3H-thiazole-5-carboxamide 4-methyl-2-oxo-N-[4-(1-piperidyl…
| 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) | 2.68 | 5.46 | -8.45 | 2 | 5 | 0 | 65 | 317.414 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 6.08 | -36.81 | 3 | 5 | 1 | 66 | 318.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
