| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: 4-amino-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-butyl-N-[(3R)-1,1-diox…
| 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) | 0.64 | 1.55 | -15.09 | 2 | 8 | 0 | 119 | 302.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
