| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 20 | Yes |
Popular Name: 2-(4-amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-N-(3-iodophenyl)-acetamide 2-(4-amino-6-hydroxy-pyrimidin-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) | 2.62 | 3.71 | -15.25 | 4 | 6 | 0 | 101 | 402.217 | 4 | ↓ |
