| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 21 | Yes |
Popular Name: 2-(8-methoxy-2-methyl-5-quinolyl)thiazole-4-carboxamide 2-(8-methoxy-2-methyl-5-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) | 2.17 | 2.58 | -12.45 | 2 | 5 | 0 | 78 | 299.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
