| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-(2,5-dimethoxyphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile 4-(2,5-dimethoxyphenyl)-2-oxo-5,…
| 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) | 3.23 | 6.21 | -17.43 | 1 | 5 | 0 | 75 | 310.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 4.34 | -54.76 | 0 | 5 | -1 | 78 | 309.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
