| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: 4-[[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-(3-methoxypropyl)amino]methyl]benzonitrile 4-[[(6-amino-1-benzyl-2,4-dioxo-…
| 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) | 2.03 | 8.08 | -18.44 | 3 | 8 | 0 | 117 | 419.485 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
