| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | No |
Popular Name: 2-{[2-(allyloxy)benzylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile 2-{[2-(allyloxy)benzylidene]amin…
| 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) | 4.76 | 11.19 | -10.88 | 0 | 3 | 0 | 45 | 322.433 | 5 | ↓ |
| Ref Reference (pH 7) | 4.76 | 9.97 | -9.63 | 0 | 3 | 0 | 45 | 322.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
