| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-phthalazin-1-ylsulfanyl-acetamide N-[(2-oxo-3,4-dihydro-1H-quinoli…
| 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) | 2.21 | 6.44 | -17.11 | 2 | 6 | 0 | 84 | 378.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-(phthalazin-1-ylthio)acetamide](http://zinc12.docking.org/img/rings/400057.gif)