| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | Yes |
Popular Name: 1-[4-methoxy-3-(2-methoxyethoxy)phenyl]-3-[(1-methylcyclopentyl)methyl]urea 1-[4-methoxy-3-(2-methoxyethoxy)…
| 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) | 3.01 | 5.66 | -12.75 | 2 | 6 | 0 | 69 | 336.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
