| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 28 | Yes |
Popular Name: 6-[2-[(3S)-1-benzylpyrrolidin-3-yl]ethyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[2-[(3S)-1-benzylpyrrolidin-3-…
| 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) | 1.66 | 10.35 | -63.83 | 2 | 6 | 1 | 83 | 375.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 8.36 | -77.26 | 1 | 6 | 0 | 86 | 374.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(1-benzylpyrrolidin-3-yl)ethyl]-1H-1,6-naphthyridine-2,5-quinone](http://zinc12.docking.org/img/rings/565152.gif)