| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: N-[(3R)-2,5-dioxopyrrolidin-3-yl]-N-ethyl-2-methyl-6-phenyl-pyridine-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) | 1.05 | 3.18 | -58.05 | 0 | 6 | -1 | 86 | 336.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 5.72 | -19.04 | 1 | 6 | 0 | 79 | 337.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 5.74 | -16.77 | 1 | 6 | 0 | 79 | 337.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
