| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | No |
Popular Name: (3aS,7aR)-2-(1H-pyrazol-3-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-2-(1H-pyrazol-3-ylmeth…
None
| 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) | 0.53 | 4.16 | -9.82 | 1 | 5 | 0 | 66 | 231.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
