| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | No |
Popular Name: 5-[3-(4-propylphenyl)propyl]-1,3,4-oxadiazole-2-thiol 5-[3-(4-propylphenyl)propyl]-1,3…
| 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) | 3.77 | 5.44 | -41.33 | 0 | 3 | -1 | 39 | 261.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.15 | -10.19 | 1 | 3 | 0 | 42 | 262.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
