| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: 1-cyclopropyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone 1-cyclopropyl-2-[(5-methyl-1,3,4…
| 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) | 0.18 | 0.86 | -9.46 | 0 | 4 | 0 | 56 | 198.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
