| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: N7-(1,1-dioxothian-4-yl)-2,1,3-benzoxadiazole-4,7-diamine N7-(1,1-dioxothian-4-yl)-2,1,3-b…
| 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 | -1.09 | -18.61 | 3 | 7 | 0 | 111 | 282.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
