| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | Yes |
Popular Name: 2-(dimethylamino)-1-[4-[(4,5-dimethyloxazol-2-yl)methyl]piperazin-1-yl]ethanone 2-(dimethylamino)-1-[4-[(4,5-dim…
| 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) | -0.04 | 2.8 | -44.26 | 1 | 6 | 1 | 54 | 281.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 0.41 | -13.26 | 0 | 6 | 0 | 53 | 280.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 5.04 | -99.5 | 2 | 6 | 2 | 55 | 282.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
