| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 40 | No |
Popular Name: 2-[[2-[5-[ethyl(methyl)BLAHyl]-2,4-dioxo-pyrimidin-1-yl]-5-nitro-pyrimidin-4-yl]amino]acetic 2-[[2-[5-[ethyl(methyl)BLAHyl]-2…
| 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) | 1.66 | 15.86 | -51.78 | 2 | 12 | -1 | 179 | 539.528 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 13.42 | -110.49 | 1 | 12 | -2 | 182 | 538.52 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
