| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: 3-methyl-N-(3-methylsulfanylphenyl)quinoline-8-sulfonamide 3-methyl-N-(3-methylsulfanylphen…
| 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) | 3.50 | 6.74 | -60.88 | 0 | 4 | -1 | 61 | 343.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.26 | -40.73 | 1 | 4 | 0 | 62 | 344.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.72 | -14.25 | 1 | 4 | 0 | 59 | 344.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
