| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 29 | Yes |
Popular Name: 6-[3-(3,4-diethoxyphenyl)propyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[3-(3,4-diethoxyphenyl)propyl]…
| 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) | 2.18 | 9.35 | -29.06 | 1 | 7 | 0 | 97 | 393.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.36 | -55.15 | 0 | 7 | -1 | 100 | 392.435 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
