| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 25 | Yes |
Popular Name: (7R)-N-cyclopentyl-7-(2-furyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide (7R)-N-cyclopentyl-7-(2-furyl)-2…
| 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) | 1.98 | 6.25 | -17.45 | 2 | 6 | 0 | 92 | 340.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.55 | -54.8 | 1 | 6 | -1 | 95 | 339.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
