| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 29 | Yes |
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) | 3.16 | 12.74 | -11.37 | 1 | 7 | 0 | 77 | 387.491 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 13.34 | -45.47 | 2 | 7 | 1 | 78 | 388.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)imidazol-1-yl]ethyl]-4,5,6,7-tetrahydro-2H-indazole](http://zinc12.docking.org/img/rings/565274.gif)