| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 16 | Yes |
Popular Name: 3-[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-1,4-dihydro-1,2,4-triazol-5-one 3-[(2R)-3,4-dihydro-2H-1,4-benzo…
| 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) | 0.45 | 0.46 | -9.19 | 3 | 6 | 0 | 83 | 218.216 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
