| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: 5-chloro-N-(4-methylthiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide 5-chloro-N-(4-methylthiazol-2-yl…
| 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) | 1.14 | 2.78 | -13.47 | 2 | 5 | 0 | 75 | 269.713 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 0.74 | -40.29 | 1 | 5 | -1 | 78 | 268.705 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.34 | -37.64 | 1 | 5 | -1 | 81 | 268.705 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
