| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: 4-isopropyl-2-(1-methyl-1-phenyl-ethyl)-1H-pyrimidin-6-one 4-isopropyl-2-(1-methyl-1-phenyl…
| 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) | 3.45 | 8.15 | -8.36 | 1 | 3 | 0 | 46 | 256.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
