| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-[(3R)-2,5-dioxopyrrolidin-3-yl]-N-ethyl-2-methyl-quinoline-4-carboxamide N-[(3R)-2,5-dioxopyrrolidin-3-yl…
| 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) | 0.69 | 1.7 | -58.91 | 0 | 6 | -1 | 86 | 310.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 4.24 | -19.02 | 1 | 6 | 0 | 79 | 311.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 4.26 | -16.74 | 1 | 6 | 0 | 79 | 311.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
