| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 20 | Yes |
Popular Name: 1-[3-(methoxymethyl)phenyl]-3-[(1-methylcyclopentyl)methyl]urea 1-[3-(methoxymethyl)phenyl]-3-[(…
None
None
| 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) | 3.40 | 5.98 | -10.72 | 2 | 4 | 0 | 50 | 276.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
