| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (4-cyclobutylpiperazin-1-yl)-(4-hydroxy-7-methyl-1,8-naphthyridin-3-yl)methanone (4-cyclobutylpiperazin-1-yl)-(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) | 0.61 | 6.98 | -62.25 | 1 | 6 | 0 | 74 | 326.4 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 7.95 | -49.93 | 2 | 6 | 1 | 70 | 327.408 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 4.78 | -51.59 | 0 | 6 | -1 | 72 | 325.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
