| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: 8,9-dimethyl-6-(4-methylsulfonylpiperazin-1-yl)purin-2-amine 8,9-dimethyl-6-(4-methylsulfonyl…
| 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) | 0.08 | 4.68 | -17.21 | 2 | 9 | 0 | 110 | 325.398 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 4.3 | -38.88 | 3 | 9 | 1 | 111 | 326.406 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
