| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 12 | No |
Popular Name: 5-(2-methyl-3-furyl)-1,3,4-oxadiazole-2-thiol 5-(2-methyl-3-furyl)-1,3,4-oxadi…
Find On: PubMed — Wikipedia — Google
CAS Number: 560995-28-0
| 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) | 1.49 | 0.11 | -42.04 | 0 | 4 | -1 | 52 | 181.196 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
