| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 11 | No |
Popular Name: 5-[(1R)-1,2-dimethylpropyl]-1,3,4-oxadiazole-2-thiol 5-[(1R)-1,2-dimethylpropyl]-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) | 0.86 | 1.28 | -7.27 | 1 | 3 | 0 | 42 | 172.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 0.37 | -41.19 | 0 | 3 | -1 | 39 | 171.245 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
