| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | No |
Popular Name: N-methoxy-N-methyl-2-oxo-6-(2-thienyl)-1H-pyridine-3-carboxamide N-methoxy-N-methyl-2-oxo-6-(2-th…
| 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) | 1.39 | 4.03 | -15.68 | 1 | 5 | 0 | 62 | 264.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 3.63 | -57.99 | 0 | 5 | -1 | 65 | 263.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
