| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-1-propylsulfonyl-piperidin-4-amine N-[(3R)-1,1-dioxothian-3-yl]-1-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) | 0.56 | 1.2 | -65.99 | 2 | 6 | 1 | 88 | 339.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 0.2 | -18.7 | 1 | 6 | 0 | 84 | 338.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
