| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: (2S)-2-allyloxy-N-(3-methyl-2-oxo-4,5-dihydropyrimidin-6-yl)propanamide (2S)-2-allyloxy-N-(3-methyl-2-ox…
| 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) | 0.36 | 3.76 | -32.38 | 1 | 6 | 0 | 71 | 239.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 1.97 | -57.61 | 0 | 6 | -1 | 77 | 238.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
