| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 30 | Yes |
Popular Name: [2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-oxo-ethyl] [2-[[5-(4-chlorophenyl)-2-furyl]…
| 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) | 4.37 | 10.8 | -17.97 | 1 | 7 | 0 | 95 | 424.84 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-ylacetic Acid [2-keto-2-[(5-phenyl-2-furyl)methylamino]ethyl] Ester](http://zinc12.docking.org/img/rings/45093.gif)