| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 34 | Yes |
Popular Name: ethyl-(3-methoxyphenyl)-[(3-methoxyphenyl)methylsulfanyl]BLAHone ethyl-(3-methoxyphenyl)-[(3-meth…
| 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) | 5.26 | 11.29 | -13.79 | 0 | 6 | 0 | 57 | 493.654 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
