| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: (6Z)-6-[[2-(1,1-dimethylprop-2-enyl)-1H-indol-3-yl]methylene]piperazine-2,3,5-trione (6Z)-6-[[2-(1,1-dimethylprop-2-e…
| 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) | 2.48 | 5.29 | -9.27 | 3 | 6 | 0 | 99 | 323.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
