| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-methyl-5-nitro-phenyl)methanone (1,1-dioxo-1,2-thiazolidin-2-yl)…
| 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) | 1.22 | 3.9 | -19.87 | 0 | 7 | 0 | 100 | 284.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
