| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 7-methoxy-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-oxo-chromene-4-carboxamide 7-methoxy-N-methyl-N-[(2-methylp…
| 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) | 1.03 | 6.69 | -16.59 | 0 | 7 | 0 | 78 | 327.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
