| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 12 | Yes |
Popular Name: 5-cyclohex-3-en-1-yl-1,3,4-oxadiazol-2-amine 5-cyclohex-3-en-1-yl-1,3,4-oxadi…
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CAS Number: 1248907-30-3
| 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) | 0.45 | -1.31 | -7.08 | 2 | 4 | 0 | 65 | 165.196 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
