| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-[[3-(3-hydroxyprop-1-ynyl)-2-thienyl]methyl]quinolin-2-one 1-[[3-(3-hydroxyprop-1-ynyl)-2-t…
| 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) | 2.66 | 6.98 | -14.52 | 1 | 3 | 0 | 42 | 295.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
