| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 4-amino-2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]benzoic 4-amino-2-[(4-amino-6-oxo-1H-pyr…
| 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) | 0.31 | 1.62 | -52.65 | 5 | 7 | -1 | 138 | 277.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | -0.35 | -128.48 | 4 | 7 | -2 | 141 | 276.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
