| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 1-(2-bromoallyl)-3-[3-(cyclopropylmethoxymethyl)phenyl]urea 1-(2-bromoallyl)-3-[3-(cycloprop…
| 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) | 3.36 | 6.33 | -10.52 | 2 | 4 | 0 | 50 | 339.233 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
