| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 4-isopropyl-2-(3-pyridylmethylamino)-1H-pyrimidin-6-one 4-isopropyl-2-(3-pyridylmethylam…
| 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) | 1.72 | 5.74 | -11.25 | 2 | 5 | 0 | 71 | 244.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 6.21 | -46.89 | 3 | 5 | 1 | 72 | 245.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
