| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: N-[[1-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]propan-2-amine N-[[1-[(1-ethylimidazol-2-yl)met…
| 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) | 1.12 | 7.79 | -37.07 | 2 | 5 | 1 | 52 | 276.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 6.59 | -7.07 | 1 | 5 | 0 | 48 | 275.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 8.29 | -85.4 | 3 | 5 | 2 | 54 | 277.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
