| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 2-[isopropyl(methyl)amino]-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide 2-[isopropyl(methyl)amino]-N-[[3…
| 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 | 3.6 | -39.87 | 2 | 6 | 1 | 72 | 295.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 1.38 | -9.99 | 1 | 6 | 0 | 71 | 294.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
