| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: 7-(cyclopentylmethylsulfanyl)-2,1,3-benzoxadiazol-4-amine 7-(cyclopentylmethylsulfanyl)-2,…
| 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) | 3.50 | 5.24 | -9.92 | 2 | 4 | 0 | 65 | 249.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
