| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 4,6-dimethyl-2-[(3R)-2-oxoazepan-3-yl]sulfanyl-pyridine-3-carboxylic 4,6-dimethyl-2-[(3R)-2-oxoazepan…
| 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) | 1.98 | 5.33 | -52.99 | 1 | 5 | -1 | 82 | 293.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
