| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 4-methylsulfanyl-6-(2-morpholinoethylamino)pyrimidine-5-carbonitrile 4-methylsulfanyl-6-(2-morpholino…
| 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) | 0.49 | 3.23 | -6.86 | 1 | 6 | 0 | 74 | 279.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 5.49 | -43.42 | 2 | 6 | 1 | 75 | 280.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
