| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 4-[5-(1,3,5-trimethylpyrazol-4-yl)-1H-imidazol-2-yl]butan-1-amine 4-[5-(1,3,5-trimethylpyrazol-4-y…
| 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) | 0.05 | 3.98 | -50.25 | 4 | 5 | 1 | 74 | 248.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 4.42 | -96.63 | 5 | 5 | 2 | 75 | 249.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
