| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzoxazine-4-carbonylamino)thiophene-3-carboxylic 2-(2,3-dihydro-1,4-benzoxazine-4…
| 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) | 2.54 | 6.69 | -50.27 | 1 | 6 | -1 | 82 | 303.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
