| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 23 | Yes |
Popular Name: 1-(3-imidazol-1-ylpropyl)-3-[3-(trifluoromethoxy)phenyl]urea 1-(3-imidazol-1-ylpropyl)-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) | 2.34 | 6.5 | -40.94 | 3 | 6 | 1 | 69 | 329.302 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.99 | -13.02 | 2 | 6 | 0 | 68 | 328.294 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
