| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: (7S)-7-(2-furyl)-N-(2-methoxyethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide (7S)-7-(2-furyl)-N-(2-methoxyeth…
| 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) | 0.56 | 3.16 | -18.75 | 2 | 7 | 0 | 101 | 330.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.5 | -55.06 | 1 | 7 | -1 | 104 | 329.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
