| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | Yes |
Popular Name: urea, N-(3-chlorophenyl)-N'-[2-(2-ethoxyethoxy)phenyl]- urea, N-(3-chlorophenyl)-N'-[2-(…
| 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) | 4.07 | -1.77 | -8.87 | 2 | 5 | 0 | 59 | 334.803 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
