| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(3-methyl-2-oxo-4,5-dihydropyrimidin-6-yl)-1-prop-2-ynyl-piperidine-4-carboxamide N-(3-methyl-2-oxo-4,5-dihydropyr…
| 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) | 0.33 | 3.53 | -30.93 | 1 | 6 | 0 | 65 | 276.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 5.81 | -67.55 | 2 | 6 | 1 | 66 | 277.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
