| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: N-allyl-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-en-1-amine N-allyl-N-[[5-(2-bromophenyl)-1,…
| 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) | 3.21 | 6.08 | -38.97 | 1 | 4 | 1 | 43 | 335.225 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
