| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: N-[(3-cyanophenyl)methyl]-N'-(1,2-dihydroacenaphthylen-5-yl)oxamide N-[(3-cyanophenyl)methyl]-N'-(1,…
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| 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) | 2.64 | 8.74 | -11.96 | 2 | 5 | 0 | 82 | 355.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
