| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N5-methyl-N5-(4-methylcyclohexyl)quinoline-5,8-diamine N5-methyl-N5-(4-methylcyclohexyl…
| 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) | 3.41 | 7.07 | -4.47 | 2 | 3 | 0 | 42 | 269.392 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.56 | -28.82 | 3 | 3 | 1 | 43 | 270.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
