| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | No |
Popular Name: (2R)-2-cyclopropyl-3-(2,5-dioxopyrrolidin-1-yl)-2-(methylamino)propanoic (2R)-2-cyclopropyl-3-(2,5-dioxop…
| 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) | -2.63 | 4.13 | -32.47 | 2 | 6 | 0 | 94 | 240.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
