| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 16 | Yes |
Popular Name: 3-ethyl-5-[(2,3,4-trimethylpyrrol-1-yl)methyl]-1,2,4-oxadiazole 3-ethyl-5-[(2,3,4-trimethylpyrro…
| 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) | 2.14 | 5.88 | -8.17 | 0 | 4 | 0 | 44 | 219.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
