| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 17 | Yes |
Popular Name: 2-[(3R)-2,5-dioxopyrrolidin-3-yl]sulfanylpyridine-4-carboxylic 2-[(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) | 0.23 | 0.29 | -91.97 | 0 | 6 | -2 | 106 | 250.235 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 2.83 | -50.08 | 1 | 6 | -1 | 99 | 251.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
