| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 17 | No |
Popular Name: 1-[(6R)-4-methyl-6-(4-pyridyl)-2-thioxo-3,6-dihydro-1H-pyrimidin-5-yl]ethanone 1-[(6R)-4-methyl-6-(4-pyridyl)-2…
| 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) | 0.93 | 5.21 | -15.14 | 2 | 4 | 0 | 54 | 247.323 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 5.49 | -46.03 | 3 | 4 | 1 | 55 | 248.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
