| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: cyclohexyl-[(4R)-4-hydroxy-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone cyclohexyl-[(4R)-4-hydroxy-7-met…
| 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) | 2.95 | 5.31 | -13.51 | 1 | 4 | 0 | 50 | 289.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
