| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | No |
Popular Name: 4-amino-2-[1-(2-methoxyethyl)pyrazol-4-yl]isoindoline-1,3-dione 4-amino-2-[1-(2-methoxyethyl)pyr…
| 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) | 0.70 | 2.77 | -10.74 | 2 | 7 | 0 | 92 | 286.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
