| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | Yes |
Popular Name: 1-[2-(3H-1,3-benzoxazol-2-ylideneamino)-5-methyl-pyrimidin-4-yl]ethanone 1-[2-(3H-1,3-benzoxazol-2-yliden…
| 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) | 2.81 | 6.46 | -11.23 | 1 | 6 | 0 | 81 | 268.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
