| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 16 | No |
Popular Name: 4-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]thiazol-2-amine 4-[(3-isobutyl-1,2,4-oxadiazol-5…
| 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) | 2.07 | 2.68 | -10.52 | 2 | 5 | 0 | 78 | 238.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 3.16 | -33.66 | 3 | 5 | 1 | 79 | 239.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
