| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium salt 5-Methyl-1,3,4-oxadiazole-2-carb…
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CAS Numbers: 37641-42-2 , 518048-06-1 , 888504-28-7 , [518048-06-1] , [888504-28-7]
5-Methyl-1,3,4-oxadiazole-2-carboxylic acid, potassium salt (1:1)
4-(2-Pyridinyl)phenylboronic acid pinacol ester; >
5-methyl-1,3,4-oxadiazole-2-carboxylic acid
5-Methyl-1,3,4-oxadiazole-2-carboxylic acid, potassium salt
5-Methyl-1,3,4-oxadiazole-2-carboxylicacid potassium salt
5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid
5-Methyl-[1,3,4]oxadiazole-2-carboxylicacid
5-Methyl[1,3,4]oxadiazole-2-carboxylic acid
5-Methyl[1,3,4]oxadiazole-2-carboxylic acid, potassium salt
potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate
potassium 5-methyl-[1,3,4]oxadiazole-2-carboxylate
Potassium; 5-methyl-[1,3,4]oxadiazole-2-carboxylate
| 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) | -1.45 | -2.81 | -45.68 | 0 | 5 | -1 | 79 | 127.079 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 8.55 | -4.14 | 0 | 2 | 0 | 26 | 244.382 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.