| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: [(2S)-4-ethyl-1-methylsulfonyl-piperazin-2-yl]-morpholino-methanone [(2S)-4-ethyl-1-methylsulfonyl-p…
| 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) | -0.83 | -0.08 | -11.1 | 0 | 7 | 0 | 70 | 305.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.83 | 2.16 | -54.52 | 1 | 7 | 1 | 71 | 306.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
