| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 5-methoxy-1-methyl-4-oxo-N-thiazol-2-yl-pyridine-2-carboxamide 5-methoxy-1-methyl-4-oxo-N-thiaz…
| 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) | -0.04 | 4.3 | -18.4 | 1 | 6 | 0 | 73 | 265.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 3.78 | -50.17 | 0 | 6 | -1 | 80 | 264.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
