| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 2-methyl-5-(2-pyrazol-1-ylethylamino)isoindoline-1,3-dione 2-methyl-5-(2-pyrazol-1-ylethyla…
| 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) | 1.43 | 4.33 | -12.29 | 1 | 6 | 0 | 69 | 270.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
