| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 19 | Yes |
Popular Name: 8,9-dimethyl-N6-(1-methylpyrazol-3-yl)purine-2,6-diamine 8,9-dimethyl-N6-(1-methylpyrazol…
| 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) | 1.28 | 6.92 | -15.34 | 3 | 8 | 0 | 99 | 258.289 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 7.4 | -33.78 | 4 | 8 | 1 | 101 | 259.297 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 6.6 | -28.01 | 4 | 8 | 1 | 101 | 259.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
