| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 8-methyl-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]quinolin-5-amine 8-methyl-N-[(1S,5S)-3,3,5-trimet…
| 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) | 5.69 | 9.47 | -5.66 | 1 | 2 | 0 | 25 | 282.431 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 9.82 | -28.19 | 2 | 2 | 1 | 26 | 283.439 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
