| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | No |
Popular Name: 3-[5-(4-methoxyphenyl)oxazol-2-yl]-1-(1-oxo-1,4-thiazinan-4-yl)propan-1-one 3-[5-(4-methoxyphenyl)oxazol-2-y…
| 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) | 1.10 | 3.21 | -22.38 | 0 | 6 | 0 | 73 | 348.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
