| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 2-[[(4R)-2-chloro-4H-purin-6-yl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide 2-[[(4R)-2-chloro-4H-purin-6-yl]…
| 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) | 0.70 | -0.18 | -37.66 | 1 | 9 | -1 | 111 | 359.753 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 0.33 | -18.16 | 2 | 9 | 0 | 109 | 360.761 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
