| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 18 | No |
Popular Name: (2R)-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-2-methyl-3-methylsulfanyl-propanamide (2R)-N-cyclopropyl-N-[(3R)-2,5-d…
| 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) | 0.03 | 0.51 | -52.14 | 0 | 5 | -1 | 73 | 269.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 3.05 | -13.25 | 1 | 5 | 0 | 66 | 270.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
