| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | Yes |
Popular Name: N-(4-acetamido-3-methyl-phenyl)-2-(p-tolyl)quinoline-4-carboxamide N-(4-acetamido-3-methyl-phenyl)-…
| 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) | 5.00 | 10.86 | -24.46 | 2 | 5 | 0 | 71 | 409.489 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
