| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | No |
Popular Name: (3R)-1-cyclohexyl-3-[methyl-[2-(methylamino)ethyl]amino]pyrrolidine-2,5-dione (3R)-1-cyclohexyl-3-[methyl-[2-(…
| 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) | 0.82 | 3.83 | -41.51 | 2 | 5 | 1 | 57 | 268.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.38 | -6.74 | 1 | 5 | 0 | 53 | 267.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 4.67 | -44.2 | 2 | 5 | 1 | 54 | 268.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.38 | -7.59 | 1 | 5 | 0 | 53 | 267.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 4.66 | -45.4 | 2 | 5 | 1 | 54 | 268.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
