| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | Yes |
Popular Name: (4R)-N-(4-ethyl-5-methyl-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (4R)-N-(4-ethyl-5-methyl-thiazol…
| 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) | 2.04 | 5.81 | -15.22 | 2 | 5 | 0 | 71 | 315.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
