| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide N-(4-chloro-2-methyl-phenyl)-3-m…
| 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) | 4.14 | 6.61 | -50.06 | 0 | 4 | -1 | 61 | 345.831 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 6.57 | -14.07 | 1 | 4 | 0 | 59 | 346.839 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 7.18 | -31.72 | 1 | 4 | 0 | 62 | 346.839 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
