| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 21 | No |
Popular Name: 2-[(3aR,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-methylthiazol-2-yl)acetamide 2-[(3aR,7aS)-1,3-dioxo-3a,4,7,7a…
| 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) | 0.96 | 5.75 | -17.75 | 1 | 6 | 0 | 79 | 305.359 | 3 | ↓ |
| Ref Reference (pH 7) | 0.96 | 5.78 | -18.07 | 1 | 6 | 0 | 79 | 305.359 | 3 | ↓ |
| Ref Reference (pH 7) | 0.96 | 5.75 | -17.72 | 1 | 6 | 0 | 79 | 305.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 4.4 | -50.69 | 0 | 6 | -1 | 86 | 304.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
