| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide N-cyclopropyl-N-[(3R)-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) | -0.03 | 0.55 | -65.52 | 0 | 7 | -1 | 91 | 329.258 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 3.12 | -23.3 | 1 | 7 | 0 | 84 | 330.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
