| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 16 | Yes |
Popular Name: 2-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide 2-methyl-N-(1-methyl-4-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) | 0.44 | 3.8 | -39.47 | 2 | 4 | 1 | 46 | 240.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
