| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: N-[(3R)-2,5-dioxopyrrolidin-3-yl]-N-ethyl-2,7-dimethyl-quinoline-3-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) | 0.81 | 2.35 | -57.69 | 0 | 6 | -1 | 86 | 324.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 4.89 | -19.18 | 1 | 6 | 0 | 79 | 325.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 4.92 | -16.94 | 1 | 6 | 0 | 79 | 325.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
