| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | No |
Popular Name: 1-[1-(4-nitrophenyl)ethylideneamino]-2-thioxo-hexahydropyrimidine-4,6-dione 1-[1-(4-nitrophenyl)ethylideneam…
| 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) | 1.48 | 6.59 | -34.87 | 1 | 8 | -1 | 119 | 305.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
