| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | No |
Popular Name: 5-diisopropoxyphosphoryl-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine 5-diisopropoxyphosphoryl-3-(4-ni…
| 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) | -0.91 | 8.66 | -38.09 | 2 | 9 | 1 | 124 | 387.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
