| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 4-oxo-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1H-quinoline-2-carboxamide 4-oxo-N-[[(3R)-tetrahydrofuran-3…
| 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) | 0.79 | 3.58 | -12.18 | 2 | 5 | 0 | 71 | 272.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 2.19 | -49.16 | 1 | 5 | -1 | 74 | 271.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
