| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-2,4-dioxo-N-(3-phenylprop-2-ynyl)-1H-pyrimidine-6-carboxamide N-[(1S)-1-methylpropyl]-2,4-diox…
| 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) | 2.49 | 6.47 | -39.45 | 1 | 6 | -1 | 89 | 324.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.27 | -11.3 | 2 | 6 | 0 | 86 | 325.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
