| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-(5-amino-4-methyl-2-pyridyl)-2-methoxy-5-methyl-benzamide N-(5-amino-4-methyl-2-pyridyl)-2…
| 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) | 2.94 | 5.98 | -17.17 | 3 | 5 | 0 | 77 | 271.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
