| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | No |
Popular Name: 2-methyl-3-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]benzamide 2-methyl-3-[[2-(2-oxothiazolidin…
| 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) | 0.94 | 2.16 | -20.83 | 3 | 6 | 0 | 93 | 293.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
