| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: N-(dicyclopropylmethyl)-2-(9-oxoacridin-10-yl)acetamide N-(dicyclopropylmethyl)-2-(9-oxo…
| 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) | 2.68 | 11.48 | -18.96 | 1 | 4 | 0 | 51 | 346.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
