| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-3-methyl-piperidine-3-carboxylic (3S)-1-[(2,4-dioxo-1H-pyrimidin-…
| 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) | -1.17 | 0.61 | -65.02 | 2 | 9 | -1 | 143 | 316.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | -2.2 | -97.89 | 1 | 9 | -2 | 146 | 315.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
