| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 32 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(4-…
| 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) | 5.19 | 11.49 | -17.44 | 2 | 5 | 0 | 71 | 438.556 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide](http://zinc12.docking.org/img/rings/44201.gif)