| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 2-(dimethylamino)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide 2-(dimethylamino)-N-[(3-methyl-1…
None
| 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) | 0.22 | 4.05 | -12.16 | 2 | 6 | 0 | 74 | 259.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
