| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: 2-[[(4-thiomorpholinophenyl)methylamino]methylene]propanedinitrile 2-[[(4-thiomorpholinophenyl)meth…
| 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) | 1.67 | 8.11 | -15.38 | 1 | 4 | 0 | 63 | 284.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
