| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine N-[(4-bromophenyl)methyl]-1-(1-m…
| 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) | 1.87 | 6.36 | -31.85 | 2 | 3 | 1 | 31 | 281.177 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.9 | -8.97 | 1 | 3 | 0 | 30 | 280.169 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.26 | -49.97 | 2 | 3 | 1 | 34 | 281.177 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.71 | -118.4 | 3 | 3 | 2 | 36 | 282.185 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
