| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 6-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carboxylic 6-[2-[(2R)-1-methylpyrrolidin-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) | -0.03 | 8.06 | -113.42 | 2 | 7 | 0 | 99 | 317.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
