| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-3-methoxy-4-methyl-benzamide 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) | 0.44 | 0.59 | -37.44 | 0 | 6 | -1 | 82 | 301.322 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 3.59 | -9.77 | 1 | 6 | 0 | 76 | 302.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 4.94 | -12.68 | 1 | 6 | 0 | 76 | 302.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
