| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 1-[(2,4-difluorophenyl)methyl]-3-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]urea 1-[(2,4-difluorophenyl)methyl]-3…
| 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) | 3.58 | 6.53 | -16.26 | 2 | 5 | 0 | 67 | 340.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
