| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: N-(1,1-dioxothian-4-yl)-2-hydroxy-3-methyl-benzamide N-(1,1-dioxothian-4-yl)-2-hydrox…
| 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) | 1.60 | 1.56 | -17.91 | 2 | 5 | 0 | 83 | 283.349 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.56 | -58.09 | 1 | 5 | -1 | 86 | 282.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
