| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 23 | Yes |
Popular Name: 7,7-dimethyl-1-(o-tolyl)-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile 7,7-dimethyl-1-(o-tolyl)-2,5-dio…
| 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) | 3.40 | 10.19 | -15.72 | 0 | 4 | 0 | 63 | 306.365 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
