| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3S)-1-(2,4-dioxo-1H-pyrimidine-6-carbonyl)-3-ethyl-piperidine-3-carboxylic (3S)-1-(2,4-dioxo-1H-pyrimidine-…
| 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) | 0.05 | 1.52 | -84.12 | 1 | 8 | -2 | 129 | 293.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | 2.39 | -48 | 2 | 8 | -1 | 126 | 294.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
