| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 18 | No |
Popular Name: 5-(2,6-difluorophenyl)-N-isopropyl-6H-1,3,4-thiadiazin-2-amine 5-(2,6-difluorophenyl)-N-isoprop…
| 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) | 2.81 | 6.87 | -10.2 | 1 | 3 | 0 | 37 | 269.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
