| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: N-ethyl-N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[2-(2-methyl-1H-ind…
| 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) | 2.03 | 5.3 | -15.7 | 1 | 6 | 0 | 73 | 377.51 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 7.46 | -50.9 | 2 | 6 | 1 | 75 | 378.518 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
