| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 25 | No |
Popular Name: N'-(4,6-dimethylpyrimidin-2-yl)-3,4-diethoxy-benzenesulfonohydrazide N'-(4,6-dimethylpyrimidin-2-yl)-…
| 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) | 1.92 | -6.72 | -14.78 | 2 | 8 | 0 | 102 | 366.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.