| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 2-[[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-amino]-N-ethyl-acetamide 2-[[(1S)-1-(3-cyclopropyl-1,2,4-…
| 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) | 0.73 | 3.12 | -44.2 | 2 | 6 | 1 | 72 | 253.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 0.89 | -14.75 | 1 | 6 | 0 | 71 | 252.318 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
