| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 27 | No |
Popular Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-phenylazophenyl)-acetamide 2-(4,6-diaminopyrimidin-2-yl)sul…
| 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) | 3.91 | 5.07 | -17.85 | 5 | 8 | 0 | 132 | 379.449 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 5.63 | -115.49 | 7 | 8 | 2 | 134 | 381.465 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 5.41 | -38.78 | 6 | 8 | 1 | 133 | 380.457 | 6 | ↓ |
