| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 19 | Yes |
Popular Name: 2-[4-methyl-6-oxo-2-(2-pyridylamino)-1H-pyrimidin-5-yl]acetic 2-[4-methyl-6-oxo-2-(2-pyridylam…
| 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) | 0.66 | 7.41 | -61.89 | 2 | 7 | -1 | 111 | 259.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 7.08 | -84.31 | 3 | 7 | 0 | 112 | 260.253 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
