| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | No |
Popular Name: (3aS,7aS)-2-[(o-tolylamino)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aS)-2-[(o-tolylamino)methy…
| 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) | 2.87 | 7.25 | -6.28 | 1 | 4 | 0 | 49 | 272.348 | 3 | ↓ |
| Ref Reference (pH 7) | 2.87 | 7.27 | -6.18 | 1 | 4 | 0 | 49 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
