| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | Yes |
Popular Name: 2,5-diketo-N-(6-methyl-2-pyridyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide 2,5-diketo-N-(6-methyl-2-pyridyl…
| 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) | 2.19 | 9.88 | -19.12 | 1 | 6 | 0 | 81 | 373.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
