| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | No |
Popular Name: 2-(4-oxothiazolidin-3-yl)-N-(2-phenyl-4-quinolyl)acetamide 2-(4-oxothiazolidin-3-yl)-N-(2-p…
| 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) | 3.34 | 8.73 | -20.15 | 1 | 5 | 0 | 62 | 363.442 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.94 | -34.57 | 2 | 5 | 1 | 64 | 364.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
