| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: N-cyclopropyl-3-[(2-phthalazin-1-ylsulfanylacetyl)amino]benzamide N-cyclopropyl-3-[(2-phthalazin-1…
| 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) | 2.38 | 7.16 | -22.98 | 2 | 6 | 0 | 84 | 378.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopropyl-3-[[2-(phthalazin-1-ylthio)acetyl]amino]benzamide](http://zinc12.docking.org/img/rings/111806.gif)