| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: 1-[2-(1-adamantyl)-1H-imidazol-4-yl]-N-methyl-methanamine 1-[2-(1-adamantyl)-1H-imidazol-4…
| 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) | 2.74 | 6.57 | -35.86 | 3 | 3 | 1 | 45 | 246.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.12 | -5.09 | 2 | 3 | 0 | 41 | 245.37 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 6.91 | -103.85 | 4 | 3 | 2 | 47 | 247.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
