| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | No |
Popular Name: 1-[2-(2-isopropylimino-1-pyridyl)-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione 1-[2-(2-isopropylimino-1-pyridyl…
| 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) | -4.14 | 7.7 | -44.82 | 1 | 7 | 1 | 77 | 303.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
