| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 26 | Yes |
Popular Name: 2-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)-N-(3-pyridyl)acetamide 2-(1,2-dihydroacenaphthylen-5-yl…
| 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) | 2.83 | 5.99 | -13.66 | 3 | 6 | 0 | 83 | 346.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
