| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | Yes |
Popular Name: 7-methyl-N-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide 7-methyl-N-(1-methylpyrazol-3-yl…
| 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) | 3.46 | 8.34 | -12.31 | 1 | 5 | 0 | 60 | 320.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
