| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 6-bromo-N4-ethyl-N4-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-3,4-diamine 6-bromo-N4-ethyl-N4-[[(2R)-tetra…
| 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) | 3.44 | 7.64 | -32.9 | 3 | 4 | 1 | 53 | 351.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.21 | -5.28 | 2 | 4 | 0 | 51 | 350.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
