| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 21 | Yes |
Popular Name: N-allyl-5-[[2-(difluoromethoxy)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-amine N-allyl-5-[[2-(difluoromethoxy)p…
| 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) | 4.04 | 6.8 | -9.96 | 1 | 4 | 0 | 47 | 329.397 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
