In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 16th, 2006 | 12 | No |
Popular Name: 3-Phenyl-1,2,4-oxadiazole-5-thiol 3-Phenyl-1,2,4-oxadiazole-5-thiol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23152-97-8 , [23152-97-8]
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) | 2.32 | 3.55 | -38.71 | 0 | 3 | -1 | 39 | 177.208 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP0749433A1; US3994909; US4245033; US5705516; US5912243; US5952359; USRE29439; WO2000047686A1 | IBM Patent Data |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.