| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: N-[6-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]-6-oxo-hexyl]acetamide N-[6-[4-[(5-methylisoxazol-3-yl)…
| 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) | 0.60 | 4.1 | -18.65 | 1 | 7 | 0 | 79 | 336.436 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 6.31 | -55.31 | 2 | 7 | 1 | 80 | 337.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
