| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: 6-[[4-(hydroxymethyl)phenyl]methyl]-2-methoxy-5-oxo-1,6-naphthyridine-3-carbonitrile 6-[[4-(hydroxymethyl)phenyl]meth…
| 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) | 1.57 | 3.92 | -16.35 | 1 | 6 | 0 | 88 | 321.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
