| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 36 | Yes |
Popular Name: 2-[[4-[5-(dimethylBLAHyl)-2,4-dioxo-pyrimidin-1-yl]pyrimidin-2-yl]amino]acetic 2-[[4-[5-(dimethylBLAHyl)-2,4-di…
| 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) | 1.50 | 13.84 | -54.92 | 2 | 9 | -1 | 133 | 480.504 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
