| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 31 | Yes |
Popular Name: N-ethyl-7,7-dimethyl-2,5-dioxo-N,1-diphenyl-6,8-dihydroquinoline-3-carboxamide N-ethyl-7,7-dimethyl-2,5-dioxo-N…
| 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) | 4.54 | 3.16 | -21.83 | 0 | 5 | 0 | 59 | 414.505 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
