| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3R,4R)-4-[[(3S)-1,1-dioxothian-3-yl]amino]-1,1-dioxo-thiolan-3-ol (3R,4R)-4-[[(3S)-1,1-dioxothian-…
| 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) | -1.51 | -5.94 | -24.22 | 2 | 6 | 0 | 101 | 283.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.51 | -4.82 | -72.61 | 3 | 6 | 1 | 105 | 284.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
