| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: N-[[2-(2-methylallyloxy)phenyl]methyl]-2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethanamine N-[[2-(2-methylallyloxy)phenyl]m…
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) | 4.30 | 9.46 | -45.97 | 3 | 4 | 1 | 55 | 326.464 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 8.08 | -6.31 | 2 | 4 | 0 | 50 | 325.456 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/409530.gif)