| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | Yes |
Popular Name: 4-(4-bromophenyl)-3-(cyclohexylamino)-2H-furan-5-one 4-(4-bromophenyl)-3-(cyclohexyla…
| 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) | 3.11 | 9.28 | -11.61 | 1 | 3 | 0 | 38 | 336.229 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
