| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 15 | Yes |
Popular Name: 5-(1,3-benzothiazol-6-yl)-1,3,4-oxadiazol-2-amine 5-(1,3-benzothiazol-6-yl)-1,3,4-…
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CAS Number: 1248907-59-6
| 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) | 1.82 | -2.03 | -10.34 | 2 | 5 | 0 | 78 | 218.241 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
