| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 24 | No |
Popular Name: 2-[4-(3-methyl-4-methylsulfanyl-phenoxy)phenyl]-1,2,4-triazinane-3,5-dione 2-[4-(3-methyl-4-methylsulfanyl-…
| 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) | 3.70 | 5.95 | -10.99 | 2 | 6 | 0 | 71 | 343.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 3.47 | -44.29 | 1 | 6 | -1 | 77 | 342.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
