| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl-cyclopentyl-amino]acetic 2-[(5-tert-butyl-1,3,4-oxadiazol…
| 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) | 0.24 | 4.19 | -27.49 | 1 | 6 | 0 | 83 | 281.356 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
