| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-(5-chloro-1-methyl-imidazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-methanamine 1-(5-chloro-1-methyl-imidazol-2-…
| 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) | 1.92 | 5.83 | -9.99 | 0 | 5 | 0 | 40 | 309.797 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.07 | -32.78 | 1 | 5 | 1 | 41 | 310.805 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 8.18 | -43.69 | 1 | 5 | 1 | 41 | 310.805 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 8.39 | -111.18 | 2 | 5 | 2 | 42 | 311.813 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
