| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | No |
Popular Name: N-(allylcarbamoyl)-2-(1-oxotetralin-6-yl)oxy-acetamide N-(allylcarbamoyl)-2-(1-oxotetra…
| 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) | 1.68 | 6.14 | -23.7 | 2 | 6 | 0 | 85 | 302.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
