| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: N-(3-acetamidopropyl)-2-[2-(1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]acetamide N-(3-acetamidopropyl)-2-[2-(1,3-…
| 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) | 1.20 | 1.27 | -23.91 | 2 | 8 | 0 | 103 | 359.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
