| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 26 | Yes |
Popular Name: 4-[[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]methyl]benzamide 4-[[4-(2-methoxypyridine-3-carbo…
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| 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) | 0.12 | 1.82 | -21.11 | 2 | 7 | 0 | 89 | 354.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.12 | 4.05 | -64.16 | 3 | 7 | 1 | 90 | 355.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
