| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | Yes |
Popular Name: 1-(3-bromo-4-methyl-phenyl)-3-[(1-hydroxycyclopentyl)methyl]urea 1-(3-bromo-4-methyl-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) | 3.47 | 3.72 | -8.62 | 3 | 4 | 0 | 61 | 327.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
