| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | No |
Popular Name: (2R)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)piperazine-2-carboxamide (2R)-N-(2-methyl-1,3-dioxo-isoin…
| 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) | -0.25 | 0.09 | -56.27 | 4 | 7 | 1 | 97 | 289.315 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | -1.27 | -10.84 | 3 | 7 | 0 | 92 | 288.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
