| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | No |
Popular Name: 2-cyclopropyl-4-(2-methylsulfanylethyl)imidazole-1,5-diamine 2-cyclopropyl-4-(2-methylsulfany…
| 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) | 0.38 | 5.06 | -26.07 | 5 | 4 | 1 | 71 | 213.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 4.71 | -7.31 | 4 | 4 | 0 | 70 | 212.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
