| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: 6-(4-ethylpiperazin-1-yl)-N-(12-hydroxydodecyl)pyridine-3-carboxamide 6-(4-ethylpiperazin-1-yl)-N-(12-…
| 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) | 4.56 | 10.41 | -46.55 | 3 | 6 | 1 | 70 | 419.634 | 15 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 8.2 | -10.67 | 2 | 6 | 0 | 69 | 418.626 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
