| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 17 | Yes |
Popular Name: (3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1(2H)-yl)acetic acid (3-cyano-4-(methoxymethyl)-6-met…
| 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) | -0.30 | 4.41 | -62.27 | 0 | 6 | -1 | 95 | 235.219 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.