| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | Yes |
Popular Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-[3-fluoro-4-(2-methoxyethoxy)phenyl]urea 1-[[(1S)-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) | 3.28 | 5.7 | -11.49 | 2 | 5 | 0 | 60 | 322.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
