| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (3R)-1-(2,4-dioxo1H-pyrimidine-5-carbonyl)piperidine-3-carboxylic (3R)-1-(2,4-dioxo1H-pyrimidine-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) | -1.93 | 0.39 | -56.86 | 2 | 8 | -1 | 126 | 266.233 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.47 | -1.4 | -114.17 | 1 | 8 | -2 | 129 | 265.225 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.47 | -0.74 | -99 | 1 | 8 | -2 | 129 | 265.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
