| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: N-[2-(2-isopropylthiazol-4-yl)ethyl]-4-oxo-1H-quinoline-2-carboxamide N-[2-(2-isopropylthiazol-4-yl)et…
| 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) | 2.05 | 6.32 | -13.79 | 2 | 5 | 0 | 75 | 341.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
