| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: 5-[(dimethylsulfamoylamino)methyl]-3-(2-thienyl)-1,2,4-oxadiazole 5-[(dimethylsulfamoylamino)methy…
| 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) | 0.77 | -0.84 | -14.28 | 1 | 7 | 0 | 88 | 288.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | -1.19 | -43.04 | 0 | 7 | -1 | 90 | 287.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
