| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 23 | Yes |
Popular Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]acetamide 2-(5-methyl-2-phenyl-oxazol-4-yl…
| 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) | 1.66 | 2.47 | -15.81 | 2 | 6 | 0 | 84 | 311.341 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 3.49 | -32.42 | 3 | 6 | 1 | 85 | 312.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
