| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: 1-[(dimethylBLAHyl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile 1-[(dimethylBLAHyl)methyl]-4,6-d…
| 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 | 8.75 | -23.95 | 0 | 8 | 0 | 102 | 348.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
