| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: 4-fluoro-N-[3-oxo-3-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethylamino]propyl]benzamide 4-fluoro-N-[3-oxo-3-[2-(4,5,6,7-…
None
| 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) | 2.27 | 5.32 | -22.77 | 3 | 6 | 0 | 87 | 358.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethylamino]propyl]benzamide](http://zinc12.docking.org/img/rings/594520.gif)