| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 16 | Yes |
Popular Name: 1-[(2-amino-3-pyridyl)methyl]-3-methyl-pyridin-2-one 1-[(2-amino-3-pyridyl)methyl]-3-…
| 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) | 0.86 | 5.81 | -39.53 | 3 | 4 | 1 | 62 | 216.264 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.33 | -13.09 | 2 | 4 | 0 | 61 | 215.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
