| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: 2-[cyclopropyl-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetic 2-[cyclopropyl-[(3-isopropyl-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) | -0.42 | 5.14 | -31.44 | 1 | 6 | 0 | 83 | 239.275 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
