| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide 2-(3,5-dimethylphenoxy)-N-[(E)-(…
| 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) | 3.31 | 8.32 | -17.42 | 1 | 4 | 0 | 51 | 272.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
