| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | Yes |
Popular Name: (3,3-dimethyl-2-oxo-butyl)sulfanyl-ethyl-(3-methoxyphenyl)BLAHone (3,3-dimethyl-2-oxo-butyl)sulfan…
| 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) | 4.51 | 10.75 | -14.28 | 0 | 6 | 0 | 64 | 471.648 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
