| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-[(1-methylimidazol-2-yl)methyl]-2-oxo-chromene-3-carboxamide N-[(1-methylimidazol-2-yl)methyl…
| 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) | 0.70 | 6.85 | -32.57 | 2 | 6 | 1 | 78 | 284.295 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 6.39 | -14.88 | 1 | 6 | 0 | 77 | 283.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
