| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 34 | No |
Popular Name: 2-[[4-(2-oxo-4-thioxo-5-BLAHyl-pyrimidin-1-yl)pyrimidin-2-yl]amino]acetic 2-[[4-(2-oxo-4-thioxo-5-BLAHyl-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) | 1.46 | 12.54 | -112.09 | 1 | 8 | -2 | 119 | 467.51 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
