| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: N-(1,1-dimethylprop-2-ynyl)-4-oxo-chromene-2-carboxamide N-(1,1-dimethylprop-2-ynyl)-4-ox…
| 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) | 2.22 | 5.61 | -9.98 | 1 | 4 | 0 | 59 | 255.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
