| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 21 | No |
Popular Name: 4-methoxy-3-[(3-nitro-2-oxo-1-pyridyl)methyl]benzaldehyde 4-methoxy-3-[(3-nitro-2-oxo-1-py…
| 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) | 1.60 | 8.02 | -23.1 | 0 | 7 | 0 | 94 | 288.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
