| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]acetamide N-[(1R)-1-(1H-indol-3-ylmethyl)-…
| 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) | 0.02 | 4.12 | -22.48 | 2 | 8 | 0 | 103 | 392.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
