| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: 4-[[(3S)-1,1-dioxothian-3-yl]amino]piperidine-1-carboxamide 4-[[(3S)-1,1-dioxothian-3-yl]ami…
| 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) | -0.42 | -0.68 | -66.64 | 4 | 6 | 1 | 97 | 276.382 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -1.71 | -18.7 | 3 | 6 | 0 | 93 | 275.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
