| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | No |
Popular Name: ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate ethyl 5-amino-1,3,4-thiadiazole-…
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CAS Numbers: 64837-53-2; .; "; . , 64837-53-2 , [64837-53-2]
"Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate, 97%"
5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethyl
5-amino-1,3,4-thiadiazole-2-carboxylic acid ethyl ester
5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethylester
| 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) | 0.08 | 1.43 | -9.32 | 2 | 5 | 0 | 78 | 173.197 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197-199° | Oakwood Chemical |
| MP | 199 - 201 | Enamine Building Blocks |
| MP | 199...201 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.