| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 6-(2-chloro-6-methyl-pyrimidin-4-yl)sulfanyl-9H-purine 6-(2-chloro-6-methyl-pyrimidin-4…
| 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) | 1.88 | 6.77 | -17.4 | 1 | 6 | 0 | 80 | 278.728 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.33 | -40.48 | 0 | 6 | -1 | 79 | 277.72 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
