| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: 8-methyl-1-(thiophene-2-carbonyl)-2,3-dihydroquinolin-4-one 8-methyl-1-(thiophene-2-carbonyl…
| 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) | 2.98 | 7.32 | -8.79 | 0 | 3 | 0 | 37 | 271.341 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
