| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(2,2-dimethylpropyl)-2-[2-(2-furyl)-5-methyl-oxazol-4-yl]acetamide N-(2-cyanoethyl)-N-(2,2-dimethyl…
| 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) | 2.44 | 6.58 | -19.39 | 0 | 6 | 0 | 83 | 329.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
