| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 26 | Yes |
Popular Name: N-(2-methyl-8-quinolyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-(2-methyl-8-quinolyl)-2,5-diox…
| 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) | 1.70 | 6.45 | -25.44 | 2 | 6 | 0 | 92 | 347.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
