| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | Yes |
Popular Name: 5,6-dichloro-N-methyl-N-thiazol-2-yl-pyridine-3-carboxamide 5,6-dichloro-N-methyl-N-thiazol-…
| 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) | 2.52 | 5.4 | -12.6 | 0 | 4 | 0 | 46 | 288.159 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
