| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | No |
Popular Name: N-(cyanomethyl)-2-(1-oxotetralin-6-yl)oxy-N-phenyl-acetamide N-(cyanomethyl)-2-(1-oxotetralin…
| 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) | 3.11 | 11.09 | -21.27 | 0 | 5 | 0 | 70 | 334.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
