| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 14 | Yes |
Popular Name: 2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methylamino]acetic 2-[(5-cyclopropyl-1,2,4-oxadiazo…
| 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) | -1.72 | 2.28 | -37.47 | 2 | 6 | 0 | 96 | 197.194 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.72 | 0.94 | -47.86 | 1 | 6 | -1 | 91 | 196.186 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
