| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 32 | Yes |
Popular Name: N-(3-bromophenyl)-4-[2,3-dioxo-4-(p-tolylmethyl)piperazin-1-yl]piperidine-1-carboxamide N-(3-bromophenyl)-4-[2,3-dioxo-4…
| 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) | 3.28 | 11.94 | -27.69 | 1 | 7 | 0 | 73 | 499.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
