| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 17 | Yes |
Popular Name: (2R)-3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-ethyl-amino]-2-methyl-propanenitrile (2R)-3-[(5-cyclopropyl-1,2,4-oxa…
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| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 1.09 | 5.98 | -45.17 | 1 | 5 | 1 | 67 | 235.311 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
