| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: 2-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-(3-methoxypropyl)amino]acetamide 2-[(6-amino-1-benzyl-2,4-dioxo-p…
| 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) | -0.39 | 1.12 | -14.53 | 5 | 9 | 0 | 136 | 361.402 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
