| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | No |
Popular Name: 4-[2-(5-acetylindolin-1-yl)-2-oxo-ethyl]-5-phenyl-1,4-thiazin-3-one 4-[2-(5-acetylindolin-1-yl)-2-ox…
| 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) | 2.47 | 11.03 | -16.61 | 0 | 5 | 0 | 58 | 392.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
