| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 21 | Yes |
Popular Name: 2-hydroxy-5-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide 2-hydroxy-5-methoxy-N-[(2-methox…
| 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) | 2.16 | 1.17 | -11.31 | 2 | 6 | 0 | 81 | 288.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
