| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 24 | Yes |
Popular Name: 2-[5-[[(1S)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amino]-2-methoxy-phenoxy]acetamide 2-[5-[[(1S)-1-(3-isopropyl-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) | 1.27 | 1.45 | -18.47 | 3 | 8 | 0 | 113 | 334.376 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
