| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: 2-(3-cyano-4-oxo-1-quinolyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(3-cyano-4-oxo-1-quinolyl)-N-[…
| 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) | 0.10 | 5.88 | -25.6 | 1 | 6 | 0 | 84 | 311.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
