| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 1-ethyl-7-methyl-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]-1,8-naphthyridin-4-one 1-ethyl-7-methyl-3-[4-(3-thienyl…
| 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) | 1.09 | 8.92 | -20.12 | 0 | 6 | 0 | 58 | 396.516 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 11.15 | -60.7 | 1 | 6 | 1 | 60 | 397.524 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(3-thenyl)piperazine-1-carbonyl]-1H-1,8-naphthyridin-4-one](http://zinc12.docking.org/img/rings/565895.gif)