| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 4-amino-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-cyclopropyl-N-[(1-meth…
| 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) | -0.39 | 4.92 | -32.44 | 3 | 8 | 1 | 104 | 263.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 3.86 | -6.85 | 2 | 8 | 0 | 103 | 262.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
