| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 22 | Yes |
Popular Name: 2-[(4-amino-5-benzoylamino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic 2-[(4-amino-5-benzoylamino-6-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) | 0.82 | -3.98 | -53.62 | 4 | 8 | -1 | 141 | 319.322 | 5 | ↓ |
