| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | No |
Popular Name: 2-methyl-7-(methylamino)-6-methylsulfonyl-quinoline-5,8-dione 2-methyl-7-(methylamino)-6-methy…
| 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) | -0.61 | -0.63 | -17.86 | 0 | 6 | 0 | 94 | 280.305 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | -0.72 | -20.42 | 0 | 6 | 0 | 94 | 280.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
