| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 17 | Yes |
Popular Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-piperazin-1-yl-propan-1-one 3-[(5-methyl-1,3,4-oxadiazol-2-y…
| 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) | -0.94 | -0.72 | -57.36 | 2 | 6 | 1 | 76 | 257.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | -2.01 | -14.81 | 1 | 6 | 0 | 71 | 256.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
