| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 22 | Yes |
Popular Name: 2-oxo-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-6-(2-thienyl)-1H-pyridine-3-carboxamide 2-oxo-N-[2-oxo-2-(prop-2-ynylami…
| 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) | 0.95 | 3.64 | -20.41 | 3 | 6 | 0 | 91 | 315.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 1.82 | -59.75 | 2 | 6 | -1 | 94 | 314.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
