| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone 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) | 2.25 | 6.29 | -15.27 | 4 | 7 | 0 | 111 | 398.517 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 6.63 | -37.59 | 5 | 7 | 1 | 112 | 399.525 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 6.89 | -117.01 | 6 | 7 | 2 | 114 | 400.533 | 4 | ↓ |
