| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | No |
Popular Name: 3-[(4-fluorophenyl)methylene]-5-phenacylidene-piperazine-2,6-dione 3-[(4-fluorophenyl)methylene]-5-…
| 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) | 2.58 | -1.23 | -16.57 | 1 | 5 | 0 | 79 | 336.322 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | -2.59 | -16.04 | 1 | 5 | 0 | 79 | 336.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
