| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | Yes |
Popular Name: 1-[4-[(2R)-2H-indole-2-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one 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) | 1.46 | 5.98 | -37.78 | 1 | 5 | 1 | 55 | 300.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
