| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 2-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-N-ethyl-quinoline-4-carboxamide 2-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) | 1.05 | 3.13 | -55.41 | 0 | 6 | -1 | 86 | 336.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 5.66 | -18.37 | 1 | 6 | 0 | 79 | 337.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 5.69 | -16.35 | 1 | 6 | 0 | 79 | 337.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
