In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 17th, 2011 | 12 | Yes |
Popular Name: 3-(5-bicyclo[2.2.0]hexa-1(6),2,4-trienyl)-5-methyl-1,2,4-oxadiazole 3-(5-bicyclo[2.2.0]hexa-1(6),2,4…
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) | 1.99 | 4.14 | -12.45 | 0 | 3 | 0 | 39 | 158.16 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.