| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: 3,3-diethyl-1-(1H-indazol-3-yl)pyrrolidine-2,5-dione 3,3-diethyl-1-(1H-indazol-3-yl)p…
| 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) | 1.99 | 6.57 | -16.24 | 1 | 5 | 0 | 66 | 271.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
