| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: 3-methyl-4-[(2R)-1-BLAHylpyrrolidin-2-yl]-1,2,5-oxadiazole 3-methyl-4-[(2R)-1-BLAHylpyrroli…
| 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) | 2.19 | 5.74 | -16.62 | 1 | 7 | 0 | 80 | 342.428 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
