| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 10 | No |
Popular Name: 5-Isobutyl-[1,3,4]thiadiazol-2-ylamine 5-Isobutyl-[1,3,4]thiadiazol-2-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52057-89-3 , [52057-89-3]
1,3,4-thiadiazol-2-amine, 5-(2-methylpropyl)-
5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
5-isobutyl-1,3,4-thiadiazol-2-amine
5-isobutyl-1,3,4-thiadiazol-2-ylamine
| 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) | 1.17 | 2.78 | -9.15 | 2 | 3 | 0 | 52 | 157.242 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229-230° | Matrix Scientific |
| MP | 239 - 241 | Enamine Building Blocks |
| MP | 239...241 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
