| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 1-[1-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[1-[(1-ethylimidazol-2-yl)meth…
| 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) | 0.45 | 6.41 | -39.57 | 2 | 5 | 1 | 52 | 248.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 4.95 | -7.41 | 1 | 5 | 0 | 48 | 247.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 6.91 | -86.6 | 3 | 5 | 2 | 54 | 249.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
