| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | Yes |
Popular Name: N-[2-[ethyl(methyl)amino]ethyl]-2-[2-(2-furyl)-5-methyl-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) | 1.44 | 3.3 | -50.71 | 2 | 6 | 1 | 73 | 292.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
