| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 2-(1,4-oxazepane-4-carbonylamino)thiophene-3-carboxylic 2-(1,4-oxazepane-4-carbonylamino…
| 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) | 1.09 | 5.21 | -50.05 | 1 | 6 | -1 | 82 | 269.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
