| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | No |
Popular Name: (4Z,5R)-1-(2-bromoethyl)-5-(2-fluorophenyl)-4-(1-hydroxyethylidene)pyrrolidine-2,3-dione (4Z,5R)-1-(2-bromoethyl)-5-(2-fl…
| 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) | 1.63 | 7.33 | -60.65 | 0 | 4 | -1 | 60 | 341.156 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 7.42 | -27.43 | 0 | 4 | 0 | 54 | 342.164 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
