| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N-allyl-2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]acetamide N-allyl-2-[4-[(5-methyl-1,3,4-ox…
| 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) | -1.08 | -3.39 | -12.2 | 1 | 7 | 0 | 74 | 279.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.08 | -1.11 | -42.22 | 2 | 7 | 1 | 76 | 280.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
