| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: (7S)-7-methyl-2,5-dioxo-N-(5-quinolyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide (7S)-7-methyl-2,5-dioxo-N-(5-qui…
| 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) | 2.43 | 6.39 | -21.19 | 2 | 6 | 0 | 92 | 347.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
