| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: 1-[(2,4-dioxo1H-pyrimidine-5-carbonyl)amino]cyclohexane-1-carboxylic 1-[(2,4-dioxo1H-pyrimidine-5-car…
| 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) | -2.48 | 1.63 | -61.31 | 3 | 8 | -1 | 135 | 280.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.02 | -0.16 | -109.46 | 2 | 8 | -2 | 138 | 279.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.02 | 0.5 | -103.94 | 2 | 8 | -2 | 138 | 279.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
