| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 7-chloro-N-[(1S,3S)-3-methylcyclohexyl]quinolin-4-amine 7-chloro-N-[(1S,3S)-3-methylcycl…
| 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) | 5.26 | 9.02 | -29.44 | 2 | 2 | 1 | 26 | 275.803 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 8.6 | -5.37 | 1 | 2 | 0 | 25 | 274.795 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
