| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 15 | Yes |
Popular Name: 3-methyl-5-[(2,3,4-trimethylpyrrol-1-yl)methyl]-1,2,4-oxadiazole 3-methyl-5-[(2,3,4-trimethylpyrr…
| 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) | 1.57 | 5.3 | -8.38 | 0 | 4 | 0 | 44 | 205.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
