| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 29 | Yes |
Popular Name: N-[2-(2-morpholinoethylcarbamoyl)phenyl]-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide N-[2-(2-morpholinoethylcarbamoyl…
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) | 1.64 | 3.43 | -12.77 | 3 | 8 | 0 | 99 | 397.479 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.65 | -52.69 | 4 | 8 | 1 | 101 | 398.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-morpholinoethylcarbamoyl)phenyl]-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide](http://zinc12.docking.org/img/rings/386402.gif)