| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: [1-[(1-ethylimidazol-2-yl)methyl]imidazol-2-yl]methanamine [1-[(1-ethylimidazol-2-yl)methyl…
| 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) | -0.58 | 4.1 | -44.92 | 3 | 5 | 1 | 63 | 206.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 3.7 | -11.77 | 2 | 5 | 0 | 62 | 205.265 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | 4.85 | -30.8 | 3 | 5 | 1 | 63 | 206.273 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.58 | 4.57 | -105.77 | 4 | 5 | 2 | 65 | 207.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
