| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: 1-(3-bromo-4-methyl-phenyl)-3-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]urea 1-(3-bromo-4-methyl-phenyl)-3-[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) | 2.52 | 4.65 | -19.69 | 2 | 6 | 0 | 65 | 397.317 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.87 | -56.96 | 3 | 6 | 1 | 66 | 398.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
