| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 2-[1-[[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]methyl]cyclohexyl]acetic 2-[1-[[(4-amino-1,2,5-oxadiazole…
| 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) | 0.94 | 3.02 | -43.73 | 3 | 8 | -1 | 134 | 281.292 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 1.04 | -8.21 | 4 | 8 | 0 | 131 | 282.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
