| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: 1-[4-(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)-1H-imidazol-2-yl]cyclobutanamine 1-[4-(4-cyclopropyl-5-methyl-1,2…
None
| 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) | 0.11 | 5.49 | -56.61 | 4 | 6 | 1 | 87 | 259.337 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 4.94 | -13.78 | 3 | 6 | 0 | 85 | 258.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 5.64 | -122.71 | 5 | 6 | 2 | 88 | 260.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
