| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 2-[4-(1H-imidazol-5-ylmethylamino)pyrazol-1-yl]acetamide 2-[4-(1H-imidazol-5-ylmethylamin…
| 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) | -1.47 | 0.09 | -47.48 | 5 | 7 | 1 | 103 | 221.244 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.47 | -0.39 | -19.91 | 4 | 7 | 0 | 102 | 220.236 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
