| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 1-methyl-6-(3-methylthiophene-2-carbonyl)-3,4-dihydroquinolin-2-one 1-methyl-6-(3-methylthiophene-2-…
| 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) | 2.91 | 8.21 | -10.14 | 0 | 3 | 0 | 37 | 285.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
