| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | No |
Popular Name: 2-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(1,3-benzothiazol-2-yl)acetamide 2-[(3aS,7aR)-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) | 2.24 | 7.15 | -15.62 | 1 | 6 | 0 | 79 | 341.392 | 3 | ↓ |
| Ref Reference (pH 7) | 2.24 | 7.17 | -16.09 | 1 | 6 | 0 | 79 | 341.392 | 3 | ↓ |
| Ref Reference (pH 7) | 2.24 | 7.15 | -15.64 | 1 | 6 | 0 | 79 | 341.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.62 | -50.17 | 0 | 6 | -1 | 86 | 340.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
