| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | No |
Popular Name: 2-allylsulfanyl-N-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]acetamide 2-allylsulfanyl-N-[4-(2-oxo-3H-1…
| 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) | 2.23 | 5.7 | -18.03 | 2 | 6 | 0 | 88 | 347.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 3.07 | -55.03 | 1 | 6 | -1 | 91 | 346.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
