| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: (2R)-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-2,3-dihydrobenzofuran-2-carboxamide (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) | 0.42 | 1.81 | -62.42 | 0 | 6 | -1 | 82 | 299.306 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.37 | -20.81 | 1 | 6 | 0 | 76 | 300.314 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.25 | -18.93 | 1 | 6 | 0 | 76 | 300.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
