| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]-4,5-dimethoxy-benzoic 2-[(6-chloro-2-methyl-quinoline-…
| 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) | 3.52 | 7.26 | -45.97 | 1 | 7 | -1 | 101 | 399.81 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
