| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 1-[4-[[(3S)-1,1-dioxothian-3-yl]amino]-1-piperidyl]-2-methoxy-ethanone 1-[4-[[(3S)-1,1-dioxothian-3-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) | -0.39 | 2.1 | -70.27 | 2 | 6 | 1 | 80 | 305.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 1.05 | -20.02 | 1 | 6 | 0 | 76 | 304.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
