| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 21 | Yes |
Popular Name: N-[2-[ethyl(methyl)amino]ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide N-[2-[ethyl(methyl)amino]ethyl]-…
| 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) | 2.08 | 4.3 | -49.08 | 2 | 5 | 1 | 60 | 308.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
