| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | No |
Popular Name: 5-[(1S)-1-chloroethyl]-3-(1-phenylcyclopropyl)-1,2,4-oxadiazole 5-[(1S)-1-chloroethyl]-3-(1-phen…
| 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) | 2.99 | 7.47 | -6.86 | 0 | 3 | 0 | 39 | 248.713 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
