| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 26 | Yes |
Popular Name: 1-[(1-methylsulfonyl3,4-dihydro-2H-quinoline-6-carbonyl)amino]cyclohexane-1-carboxylic 1-[(1-methylsulfonyl3,4-dihydro-…
| 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) | 0.34 | 6.52 | -66.08 | 1 | 7 | -1 | 107 | 379.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
