| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 14 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-5-(5-chloro-2-thienyl)-1,3,4-oxadiazole 2-[(1S)-1-chloroethyl]-5-(5-chlo…
| 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) | 2.88 | 2.06 | -5.89 | 0 | 3 | 0 | 39 | 249.122 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
