| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | No |
Popular Name: (3R)-1-cyclohexyl-3-(1,1-dimethylprop-2-ynylamino)pyrrolidine-2,5-dione (3R)-1-cyclohexyl-3-(1,1-dimethy…
| 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) | 1.76 | 5.26 | -9.81 | 1 | 4 | 0 | 49 | 262.353 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 6.12 | -40.47 | 2 | 4 | 1 | 54 | 263.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 6.12 | -40.42 | 2 | 4 | 1 | 54 | 263.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
