| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-[2-(4-ethyl-5-methyl-thiazol-2-yl)ethyl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide N-[2-(4-ethyl-5-methyl-thiazol-2…
| 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) | 2.40 | 8.25 | -22.63 | 1 | 5 | 0 | 68 | 344.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
