| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 15 | Yes |
Popular Name: 3-amino-1-[(1-methylpyrazol-4-yl)methyl]pyridin-2-one 3-amino-1-[(1-methylpyrazol-4-yl…
| 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) | -0.27 | 2.98 | -15.73 | 2 | 5 | 0 | 66 | 204.233 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
