| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 3,4-dimethyl-N-[4-(4-methyl-1-piperidyl)phenyl]-2-oxo-thiazole-5-carboxamide 3,4-dimethyl-N-[4-(4-methyl-1-pi…
| 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) | 2.99 | 7.8 | -8.81 | 1 | 5 | 0 | 54 | 345.468 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.45 | -37.91 | 2 | 5 | 1 | 56 | 346.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
