In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | No |
Popular Name: 5-(2-phenylethyl)-1,3,4-thiadiazol-2-amine 5-(2-phenylethyl)-1,3,4-thiadiaz…
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CAS Numbers: 39181-40-3 , [39181-40-3]
1,3,4-thiadiazol-2-amine, 5-(2-phenylethyl)-
5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-amine
5-(2-phenylethyl)-1,3,4-thiadiazol-2-ylamine
5-Phenethyl-1,3,4-thiadiazol-2-amine
5-Phenethyl-[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) | 1.85 | 5.26 | -7.98 | 2 | 3 | 0 | 52 | 205.286 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.