| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 29 | Yes |
Popular Name: (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetic (2R)-2-phenyl-2-[(2-phenylquinol…
None
| 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) | 4.09 | 10.75 | -60.23 | 1 | 5 | -1 | 82 | 381.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
