| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 25 | Yes |
Popular Name: N-(4-hydroxy-2-methyl-6-quinolyl)-5-(isopropoxymethyl)furan-2-carboxamide N-(4-hydroxy-2-methyl-6-quinolyl…
| 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) | 2.15 | 6.54 | -17.09 | 2 | 6 | 0 | 84 | 340.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
