| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: 1-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-ethyl-1,2,4-triazol-3-yl)methyl]urea 1-[5-(difluoromethyl)-1,3,4-thia…
| 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) | -0.16 | 4.3 | -21.88 | 2 | 8 | 0 | 98 | 303.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
