| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: 6-amino-3-(cyclohexylmethyl)-5-(dimethylamino)-1-methyl-pyrimidine-2,4-dione 6-amino-3-(cyclohexylmethyl)-5-(…
| 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) | 1.38 | 6.84 | -11.49 | 2 | 6 | 0 | 73 | 280.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
