| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | Yes |
Popular Name: 2-tert-butyl-5-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]-1,3,4-oxadiazole 2-tert-butyl-5-[(4-methoxy-3,5-d…
| 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) | 3.49 | 2.98 | -8.67 | 0 | 5 | 0 | 61 | 307.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 3.4 | -34.83 | 1 | 5 | 1 | 62 | 308.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
