| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | No |
Popular Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]-2-methyl-benzohydrazide N'-[4-(1,1-dioxo-1,2-thiazolidin…
| 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) | 1.93 | 4.46 | -22.22 | 2 | 7 | 0 | 96 | 373.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
