| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 1-[[3-chloro-6-(methylamino)-2-pyridyl]methyl]-3-methyl-pyridin-2-one 1-[[3-chloro-6-(methylamino)-2-p…
| 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) | 2.37 | 5.97 | -12.92 | 1 | 4 | 0 | 47 | 263.728 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 7.25 | -32.23 | 2 | 4 | 1 | 48 | 264.736 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
