| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | No |
Popular Name: N-[4-[[2-(4-chlorophenyl)-3,4-dioxo-cyclobuten-1-yl]amino]phenyl]acetamide N-[4-[[2-(4-chlorophenyl)-3,4-di…
None
| 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) | 2.11 | 6.9 | -16.44 | 1 | 5 | 0 | 76 | 340.766 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.79 | -11.14 | 1 | 5 | 0 | 76 | 340.766 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
