| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-(tetrahydropyran-4-ylmethyl)-3,1-benzoxazine-2,4-dione 1-(tetrahydropyran-4-ylmethyl)-3…
| 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) | 1.56 | 6.61 | -13.74 | 0 | 5 | 0 | 61 | 261.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
