| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: 1-(2-bromoallyl)-3-[4-(1-methylpyrrol-2-yl)thiazol-2-yl]urea 1-(2-bromoallyl)-3-[4-(1-methylp…
| 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) | 2.14 | 5.38 | -11.52 | 2 | 5 | 0 | 59 | 341.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
