| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | Yes |
Popular Name: 6-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]pyridine-3-carboxylic 6-[(4-methyl-6-oxo-3H-pyrimidin-…
| 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) | 1.19 | 4.18 | -52.71 | 1 | 6 | -1 | 99 | 262.27 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.78 | -108.9 | 0 | 6 | -2 | 102 | 261.262 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.79 | -69.44 | 1 | 6 | -1 | 99 | 262.27 | 3 | ↓ |
