| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: 6-amino-1-benzyl-5-(3-methoxypropyl-(o-tolylmethyl)amino)pyrimidine-2,4-dione 6-amino-1-benzyl-5-(3-methoxypro…
| 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) | 2.68 | 8.48 | -14.78 | 3 | 7 | 0 | 93 | 408.502 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
