| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 12 | No |
Popular Name: 2-(chloromethyl)-5-(1H-pyrazol-3-yl)-1,3,4-oxadiazole 2-(chloromethyl)-5-(1H-pyrazol-3…
None
| 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) | 0.20 | -1.95 | -11.54 | 1 | 5 | 0 | 68 | 184.586 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
