| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
| 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) | 3.02 | 9.35 | -16.59 | 0 | 6 | 0 | 61 | 340.39 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 9.78 | -40.98 | 1 | 6 | 1 | 62 | 341.398 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | c-Met | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-f]pyridazine](http://zinc12.docking.org/img/rings/13779.gif)
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