| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 1-(3,5-dichloro-4-methoxy-phenyl)-3-(3-imidazol-1-ylpropyl)urea 1-(3,5-dichloro-4-methoxy-phenyl…
| 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) | 2.67 | 7.23 | -42.57 | 3 | 6 | 1 | 69 | 344.222 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 6.71 | -14.34 | 2 | 6 | 0 | 68 | 343.214 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
