| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: 1-(2-bromoallyl)-3-[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]urea 1-(2-bromoallyl)-3-[5-(3-thienyl…
| 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) | 2.78 | 4.41 | -15.08 | 2 | 5 | 0 | 67 | 345.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
