| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 3-methyl-5-[(2-oxo-1-quinolyl)methyl]furan-2-carboxylic 3-methyl-5-[(2-oxo-1-quinolyl)me…
| 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) | 2.71 | 8.76 | -65.58 | 0 | 5 | -1 | 75 | 282.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
