| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: (2S)-2-ethyl-1-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]hexan-1-one (2S)-2-ethyl-1-[4-[(5-ethyl-1,2,…
| 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) | 2.80 | 4.82 | -13.32 | 0 | 6 | 0 | 62 | 322.453 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 7.04 | -48.33 | 1 | 6 | 1 | 64 | 323.461 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
