| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 34 | Yes |
Popular Name: N,N-diethyl-3-[[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]benzamide N,N-diethyl-3-[[2-(4-phenylphtha…
| 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) | 4.63 | 12.27 | -24.68 | 1 | 6 | 0 | 75 | 470.598 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide](http://zinc12.docking.org/img/rings/44196.gif)