| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[cyclopentyl-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetic 2-[cyclopentyl-[(5-isobutyl-1,2,…
| 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) | 0.87 | 7.09 | -27.69 | 1 | 6 | 0 | 83 | 281.356 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
