| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 23 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)-3-(1-isobutyl-4-piperidyl)urea 1-(5-bromo-2-methoxy-phenyl)-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) | 3.78 | 7.55 | -40.61 | 3 | 5 | 1 | 55 | 385.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
