| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: 4-amino-N-[(3R)-1,1-dioxothian-3-yl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(3R)-1,1-dioxothian-3…
| 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) | -0.78 | -2.49 | -16.88 | 3 | 8 | 0 | 128 | 260.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
