| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 1-(3-benzylsulfonyl-1,2,4-thiadiazol-5-yl)-3-phenyl-urea 1-(3-benzylsulfonyl-1,2,4-thiadi…
| 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) | 3.05 | 4.5 | -16.9 | 2 | 7 | 0 | 101 | 374.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
