| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: [(2S)-3,5-dimethyl-2H-indol-2-yl]-(4-methylsulfonylpiperazin-1-yl)methanone [(2S)-3,5-dimethyl-2H-indol-2-yl…
| 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) | 1.26 | 3.51 | -39.39 | 1 | 6 | 1 | 72 | 336.437 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
