| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 2-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperazin-1-yl]ethanol 2-[4-[(4-methyl-1,2,5-oxadiazol-…
| 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) | -0.08 | -2.77 | -10.48 | 1 | 6 | 0 | 66 | 226.28 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | -0.44 | -44.64 | 2 | 6 | 1 | 67 | 227.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | -0.54 | -47.76 | 2 | 6 | 1 | 67 | 227.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
