| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | No |
Popular Name: N-(2-methoxy-4-nitro-phenyl)-2-(3-oxothiomorpholin-2-yl)-acetamide N-(2-methoxy-4-nitro-phenyl)-2-(…
| 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) | 0.81 | -2.57 | -12.29 | 2 | 8 | 0 | 113 | 325.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.39 | -16.89 | 1 | 6 | 0 | 70 | 380.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
