| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-6-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridazine 3-benzo[1,3]dioxol-5-yl-6-[[4-(t…
| 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) | 5.40 | 2.38 | -12.52 | 0 | 4 | 0 | 44 | 390.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
