| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 2-isopropyl-5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole 2-isopropyl-5-[[4-(2-methoxyethy…
| 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) | -0.29 | 0.21 | -37.31 | 1 | 6 | 1 | 56 | 269.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 0.13 | -39.68 | 1 | 6 | 1 | 56 | 269.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | -2.12 | -8.33 | 0 | 6 | 0 | 55 | 268.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
