| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: N-[3-(tert-butylcarbamoyl)-2-methyl-phenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[3-(tert-butylcarbamoyl)-2-met…
| 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) | 1.64 | 0.24 | -38.34 | 3 | 8 | -1 | 127 | 343.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 1.99 | -13.09 | 4 | 8 | 0 | 124 | 344.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
