| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-3-fluoro-4-nitro-benzamide N-[(3R)-1,1-dioxothiolan-3-yl]-3…
| 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) | 0.70 | 2.45 | -20.2 | 1 | 7 | 0 | 109 | 302.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
