| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | No |
Popular Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfonylmethyl]-4,5-dimethyl-oxazole 2-[(4-tert-butyl-2,6-dimethyl-ph…
None
| 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) | 4.33 | 6.3 | -18.9 | 0 | 4 | 0 | 60 | 349.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
