| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 2-methyl-3-(4-methylpiperazine-1-carbonyl)-6-(3-pyridylmethyl)-1,6-naphthyridin-5-one 2-methyl-3-(4-methylpiperazine-1…
| 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) | 0.14 | 5.91 | -17.25 | 0 | 7 | 0 | 71 | 377.448 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 8.3 | -49.92 | 1 | 7 | 1 | 73 | 378.456 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 8.73 | -97.7 | 2 | 7 | 2 | 74 | 379.464 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
