| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-[4-methoxy-3-(2-methoxyethoxy)phenyl]urea 1-[[(1R)-cyclohex-3-en-1-yl]meth…
| 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) | 2.78 | 5.6 | -13.3 | 2 | 6 | 0 | 69 | 334.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
