| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 2-[(5-amino-3-methyl-2-pyridyl)sulfanyl]-6-methyl-1H-pyrimidin-4-one 2-[(5-amino-3-methyl-2-pyridyl)s…
| 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) | 2.10 | 1.32 | -56.77 | 2 | 5 | -1 | 88 | 247.303 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 2.69 | -23.87 | 3 | 5 | 0 | 85 | 248.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
