| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 19 | Yes |
Popular Name: 2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-benzoxazol-6-ol 2-[2-(dimethylamino)pyrimidin-5-…
| 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) | 2.33 | 2.85 | -9.28 | 1 | 6 | 0 | 75 | 256.265 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 3.7 | -42.71 | 0 | 6 | -1 | 78 | 255.257 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
