| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 12 | No |
Popular Name: 5-Phenyl-1,3,4-oxadiazole-2-thiol 5-Phenyl-1,3,4-oxadiazole-2-thiol
Find On: PubMed — Wikipedia — Google
CAS Number: 3004-42-0
| 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) | 2.00 | 0.71 | -35.08 | 1 | 3 | 1 | 36 | 179.224 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | -0.55 | -4.97 | 0 | 3 | 0 | 34 | 178.216 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.