| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 3-[1-(diethylsulfamoylamino)cyclopentyl]-5-methyl-1,2,4-oxadiazole 3-[1-(diethylsulfamoylamino)cycl…
| 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) | 1.38 | 0.86 | -13.99 | 1 | 7 | 0 | 88 | 302.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
