| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 30 | Yes |
Popular Name: 4-[2,3-dioxo-4-(p-tolylmethyl)piperazin-1-yl]-N-isopentyl-piperidine-1-carboxamide 4-[2,3-dioxo-4-(p-tolylmethyl)pi…
| 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) | 3.00 | 10.54 | -27.74 | 1 | 7 | 0 | 73 | 414.55 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
