| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: (6S)-N6-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-purine-2,6-diamine (6S)-N6-(2,3-dihydro-1,4-benzodi…
| 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) | 0.41 | 2.54 | -10.23 | 3 | 8 | 0 | 107 | 284.279 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 3.59 | -38.25 | 4 | 8 | 1 | 109 | 285.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
