| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 15 | No |
Popular Name: 3-[(4-fluorophenoxy)methyl]-1,2,4-thiadiazol-5-amine 3-[(4-fluorophenoxy)methyl]-1,2,…
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CAS Numbers: 1092352-32-3 , N/A
3-((4-Fluorophenoxy)methyl)-1,2,4-thiadiazol-5-amine
5-Amino-3-[(4-fluorophenoxy)methyl]-1,2,4-thiadiazole
| 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) | 1.86 | 3.18 | -10.97 | 2 | 4 | 0 | 61 | 225.248 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
