| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitro-pyrimidine-2,4-dione 1-[(2,4-dichlorophenyl)methyl]-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) | 2.61 | 4.17 | -44.25 | 0 | 7 | -1 | 104 | 315.092 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.76 | -12.29 | 1 | 7 | 0 | 101 | 316.1 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
