| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: (4S)-N-(1-benzyl-4-piperidyl)-4,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide (4S)-N-(1-benzyl-4-piperidyl)-4,…
| 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) | 1.80 | 5.66 | -49.51 | 4 | 6 | 1 | 75 | 343.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.41 | -11.06 | 3 | 6 | 0 | 73 | 342.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
