| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 4-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]butan-1-amine 4-[5-(1-methylpyrazol-4-yl)-1H-i…
| 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) | -0.39 | 2.93 | -50.17 | 4 | 5 | 1 | 74 | 220.3 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 3.38 | -95.56 | 5 | 5 | 2 | 75 | 221.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
