| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | No |
Popular Name: N-(4-nitrophenyl)-2-(3-oxothiomorpholin-2-yl)-acetamide N-(4-nitrophenyl)-2-(3-oxothiomo…
| 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) | 0.83 | -2.7 | -14.27 | 2 | 7 | 0 | 104 | 295.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 4.96 | -53.48 | 1 | 7 | -1 | 96 | 445.542 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
