| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: 2-[2-[[(3R)-1,1-dioxothiolan-3-yl]-isobutyl-amino]-2-oxo-ethoxy]benzoic 2-[2-[[(3R)-1,1-dioxothiolan-3-y…
| 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) | 1.93 | 6.21 | -81.66 | 0 | 7 | -1 | 104 | 368.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
