| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: 4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-5-phenyl-1,4-thiazin-3-one 4-[2-[(2S)-2-methylindolin-1-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) | 2.92 | 11.26 | -12.73 | 0 | 4 | 0 | 41 | 364.47 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
