| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 29 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-4-(2-oxoindolin-5-yl)butane-1,4-dione 1-(4-benzylpiperazin-1-yl)-4-(2-…
| 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) | 1.79 | 7.76 | -12.58 | 1 | 6 | 0 | 70 | 391.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 9.96 | -50.84 | 2 | 6 | 1 | 71 | 392.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
