| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 19 | No |
Popular Name: N-(3,4-dioxo-2-pyrrolidin-1-ylcyclobut-1-en-1-yl)valine N-(3,4-dioxo-2-pyrrolidin-1-ylcy…
| 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) | -2.23 | 2.96 | -76.95 | 0 | 6 | 0 | 90 | 265.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.23 | 2.84 | -13.22 | 0 | 6 | 0 | 90 | 265.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
