| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 16 | Yes |
Popular Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,4,5,6-tetrahydropyrimidin-2-amine N-[2-(1-methylimidazol-2-yl)sulf…
| 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) | 0.53 | 5.89 | -31.41 | 3 | 5 | 1 | 56 | 240.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 6.38 | -74.69 | 4 | 5 | 2 | 57 | 241.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
