| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 23 | Yes |
Popular Name: (5R)-5-(cyclohexanecarbonylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (5R)-5-(cyclohexanecarbonylamino…
| 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) | 0.55 | 2.48 | -20.41 | 4 | 6 | 0 | 105 | 317.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
