| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 39 | Yes |
Popular Name: 2-[methyl-[4-[5-[methyl(propyl)BLAHyl]-2,4-dioxo-pyrimidin-1-yl]pyrimidin-2-yl]amino]acetic 2-[methyl-[4-[5-[methyl(propyl)B…
| 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) | 2.72 | 17.77 | -56.45 | 1 | 9 | -1 | 124 | 522.585 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
