| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | No |
Popular Name: 1-diisopropoxyphosphoryl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-hydroxy-formamidine 1-diisopropoxyphosphoryl-N-(1,5-…
| 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) | 1.55 | 7.94 | -26.4 | 2 | 9 | 0 | 107 | 410.411 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.89 | -65.92 | 1 | 9 | -1 | 109 | 409.403 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
