| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 6-(2-furylmethyl)-2-methyl-3-(4-propylpiperazine-1-carbonyl)-1,6-naphthyridin-5-one 6-(2-furylmethyl)-2-methyl-3-(4-…
| 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) | 1.52 | 9.69 | -47.01 | 1 | 7 | 1 | 73 | 395.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.43 | -12.48 | 0 | 7 | 0 | 72 | 394.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
