| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 16 | Yes |
Popular Name: 4-(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid 4-(6-chloro[1,2,4]triazolo[4,3-b…
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CAS Numbers: , 1146291-11-3
1,2,4-triazolo[4,3-b]pyridazine-3-butanoic acid, 6-chloro-
4-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}butanoic acid
| 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) | 1.13 | 5.5 | -55.06 | 0 | 6 | -1 | 83 | 239.642 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
