| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-chloro-N-(2-methyl-4-quinolyl)pyridine-2-carboxamide 4-chloro-N-(2-methyl-4-quinolyl)…
| 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) | 3.53 | 5.64 | -19 | 1 | 4 | 0 | 58 | 297.745 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 6.62 | -25.94 | 2 | 4 | 1 | 60 | 298.753 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
