| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 19 | Yes |
Popular Name: 2-[(E)-morpholinomethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile 2-[(E)-morpholinomethyleneamino]…
| 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) | -1.84 | 8.34 | -38.5 | 1 | 4 | 1 | 48 | 276.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
