| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 2-(6-propylpyrimidin-4-yl)sulfanyl-1,3-benzoxazol-5-amine 2-(6-propylpyrimidin-4-yl)sulfan…
| 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) | 2.91 | 4.11 | -11.34 | 2 | 5 | 0 | 78 | 286.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
