| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | Yes |
Popular Name: 4-(methoxymethyl)-N-(4-methyl-1H-indazol-7-yl)benzamide 4-(methoxymethyl)-N-(4-methyl-1H…
None
| 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) | 2.82 | 5.49 | -11.02 | 2 | 5 | 0 | 67 | 295.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
