| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | No |
Popular Name: 5-[(1S)-1-chloroethyl]-3-(1-naphthyl)-1,2,4-oxadiazole 5-[(1S)-1-chloroethyl]-3-(1-naph…
| 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) | 4.14 | 6.91 | -9.54 | 0 | 3 | 0 | 39 | 258.708 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
