| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | No |
Popular Name: N-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]benzamide N-[(3aS,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) | 0.29 | 5.8 | -14.3 | 1 | 5 | 0 | 66 | 270.288 | 2 | ↓ |
| Ref Reference (pH 7) | 0.29 | 5.8 | -14.3 | 1 | 5 | 0 | 66 | 270.288 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.14 | -58.26 | 0 | 5 | -1 | 73 | 269.28 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.14 | -58.24 | 0 | 5 | -1 | 73 | 269.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
