| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: 2-[[2-amino-6-(benzofuran-2-yl)pyrimidin-4-yl]amino]ethanol 2-[[2-amino-6-(benzofuran-2-yl)p…
| 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) | 1.50 | 3.24 | -10.64 | 4 | 6 | 0 | 97 | 270.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.67 | -29.06 | 5 | 6 | 1 | 98 | 271.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
