| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 26 | No |
Popular Name: N'-[4-(cyanomethyl)phenyl]-N-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]oxamide N'-[4-(cyanomethyl)phenyl]-N-[(5…
| 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) | 2.15 | 9.33 | -13.06 | 2 | 5 | 0 | 82 | 347.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
