| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 9 | No |
Popular Name: 5-propyloxadiazole-4-thiol 5-propyloxadiazole-4-thiol
| 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) | 1.70 | 2.95 | -36.82 | 0 | 3 | -1 | 39 | 143.191 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
