| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 6-bromo-2-methyl-N-[(1-methylimidazol-2-yl)methyl]quinolin-4-amine 6-bromo-2-methyl-N-[(1-methylimi…
| 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) | 2.82 | 8 | -83.03 | 3 | 4 | 2 | 45 | 333.233 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 7.17 | -9.69 | 1 | 4 | 0 | 43 | 331.217 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.55 | -33.23 | 2 | 4 | 1 | 44 | 332.225 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
