| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 6-(2-diethylaminoethyl)-2,5-dioxo-1H-1,6-naphthyridine-3-carboxylic 6-(2-diethylaminoethyl)-2,5-diox…
| 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) | 0.06 | 7.5 | -107.56 | 2 | 7 | 0 | 99 | 305.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 5.35 | -77.85 | 1 | 7 | -1 | 98 | 304.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
