| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 21 | Yes |
Popular Name: 1-[4-(2-amino-8,9-dimethyl-purin-6-yl)piperazin-1-yl]ethanone 1-[4-(2-amino-8,9-dimethyl-purin…
| 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) | 0.07 | 7.03 | -15.71 | 2 | 8 | 0 | 93 | 289.343 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 6.7 | -35.87 | 3 | 8 | 1 | 94 | 290.351 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
