| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 24 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide N-(3-imidazol-1-ylpropyl)-3-(3-m…
| 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) | 1.23 | -1.85 | -16.22 | 1 | 8 | 0 | 95 | 327.344 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | -1.57 | -44.42 | 2 | 8 | 1 | 96 | 328.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.