| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | No |
Popular Name: 3-[(3,5-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine 3-[(3,5-difluorophenyl)methyl]-1…
| 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) | 2.26 | 4.12 | -6.53 | 2 | 3 | 0 | 52 | 227.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
