| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | Yes |
Popular Name: N-(2-imidazol-1-yl-8-quinolyl)-6-oxo-pyran-3-carboxamide N-(2-imidazol-1-yl-8-quinolyl)-6…
| 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) | 1.58 | 9.7 | -16.96 | 1 | 7 | 0 | 90 | 332.319 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 10.25 | -46.78 | 2 | 7 | 1 | 91 | 333.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
