| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 27 | Yes |
Popular Name: (4S)-5-(4-acetylpiperazine-1-carbonyl)-6-methyl-4-phenethyl-3,4-dihydro-1H-pyrimidin-2-one (4S)-5-(4-acetylpiperazine-1-car…
| 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) | 1.46 | 6.27 | -16.56 | 2 | 7 | 0 | 82 | 370.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
