| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | Yes |
Popular Name: 1-[4-[(2R)-2H-indole-2-carbonyl]piperazin-1-yl]ethanone 1-[4-[(2R)-2H-indole-2-carbonyl]…
| 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) | 0.38 | 4.74 | -38.22 | 1 | 5 | 1 | 55 | 272.328 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
