| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: (3R)-1-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonyl-N-ethyl-piperidine-3-carboxamide (3R)-1-(1,3-dimethyl-2,4-dioxo-p…
| 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) | -1.05 | 2.39 | -23.89 | 1 | 9 | 0 | 110 | 358.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
