| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
Popular Name: N-(4-methanesulfonamidophenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide N-(4-methanesulfonamidophenyl)-6…
| 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) | 2.47 | 3.29 | -22.07 | 2 | 7 | 0 | 97 | 385.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.37 | -48.09 | 1 | 7 | -1 | 99 | 384.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
