| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 4-amino-2-(6-chloro-2-methyl-pyrimidin-4-yl)sulfanyl-1H-pyrimidin-6-one 4-amino-2-(6-chloro-2-methyl-pyr…
| 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) | 1.21 | 2.89 | -12.28 | 3 | 6 | 0 | 98 | 269.717 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.16 | -46.55 | 2 | 6 | -1 | 101 | 268.709 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
