| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 4,6-dimethyl-2-[(3R)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-pyridine-3-carboxylic 4,6-dimethyl-2-[(3R)-1-methyl-2,…
| 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) | 0.77 | 6.38 | -55.58 | 0 | 6 | -1 | 90 | 293.324 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 6.65 | -45.32 | 1 | 6 | 0 | 92 | 294.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
