| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 15 | Yes |
Popular Name: 6-(3-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile 6-(3-methyl-2-thienyl)-2-oxo-1H-…
| 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) | 2.12 | 5.39 | -14.59 | 1 | 3 | 0 | 57 | 216.265 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 3.97 | -45.34 | 0 | 3 | -1 | 60 | 215.257 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
