| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | No |
Popular Name: 2-[2-hydroxyethyl-(6-methyl-2-sulfanyl-pyrimidin-4-yl)amino]ethanol 2-[2-hydroxyethyl-(6-methyl-2-su…
| 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) | -0.60 | 0.28 | -23.04 | 3 | 5 | 0 | 72 | 229.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 0.2 | -60.69 | 2 | 5 | -1 | 69 | 228.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
