| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 6-bromo-N4-(cyclobutylmethyl)-N4-methyl-quinoline-3,4-diamine 6-bromo-N4-(cyclobutylmethyl)-N4…
| 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) | 3.73 | 8.09 | -31.87 | 3 | 3 | 1 | 43 | 321.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 7.66 | -4.51 | 2 | 3 | 0 | 42 | 320.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
