| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: N,1,3-trimethyl-2,6-dioxo-N-[(1R)-1-(3-pyridyl)pentyl]pyrimidine-4-carboxamide N,1,3-trimethyl-2,6-dioxo-N-[(1R…
| 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) | 1.42 | 7.5 | -12.34 | 0 | 7 | 0 | 77 | 344.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 7.96 | -46.53 | 1 | 7 | 1 | 78 | 345.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
