| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: 3-[3-[[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethylamino]methyl]indol-1-yl]propanamide 3-[3-[[2-(4,5,6,7-tetrahydro-2H-…
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) | 2.32 | 7.26 | -57.15 | 5 | 6 | 1 | 93 | 366.489 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.9 | -12.14 | 4 | 6 | 0 | 89 | 365.481 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-indol-3-ylmethyl-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/389732.gif)