| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | No |
Popular Name: 2-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxyacetic 2-[(Z)-6,7-dihydro-5H-benzothiop…
| 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) | 1.46 | 6.77 | -55.72 | 0 | 4 | -1 | 62 | 224.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
