| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 36 | No |
Popular Name: 2-[[4-[5-(dimethylBLAHyl)-2-oxo-4-thioxo-pyrimidin-1-yl]pyrimidin-2-yl]amino]acetic 2-[[4-[5-(dimethylBLAHyl)-2-oxo-…
| 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) | 2.31 | 13.87 | -112.1 | 1 | 8 | -2 | 119 | 495.564 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
