| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | No |
Popular Name: 5-cyclohexyl-1,3,4-thiadiazol-2-amine 5-cyclohexyl-1,3,4-thiadiazol-2-…
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CAS Numbers: 56882-77-0 , [56882-77-0]
| 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) | 1.76 | 3.92 | -8.94 | 2 | 3 | 0 | 52 | 183.28 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 243-245° | Matrix Scientific |
| MP | 252 - 254 | Enamine Building Blocks |
| MP | 252...254 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |