| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | No |
Popular Name: 4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]thiazol-2-amine 4-[[3-(2-methoxyethyl)-1,2,4-oxa…
| 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 | 0.13 | -10.67 | 2 | 6 | 0 | 87 | 240.288 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 0.56 | -35.35 | 3 | 6 | 1 | 88 | 241.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
