| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 16 | No |
Popular Name: N-[2-(4-methoxyphenyl)-3-(methylsulfanyl)-2-cyclobuten-1-ylidene]-N-methylamine N-[2-(4-methoxyphenyl)-3-(methyl…
| 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) | 2.55 | 5.32 | -5.81 | 0 | 2 | 0 | 22 | 233.336 | 3 | ↓ |
| Ref Reference (pH 7) | 2.55 | 5.16 | -5.09 | 0 | 2 | 0 | 22 | 233.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.