| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | Yes |
Popular Name: [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylBLAHone [5-(3,4,5-trimethoxyphenyl)-1,3,…
| 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) | 2.12 | -1.78 | -23.01 | 0 | 9 | 0 | 101 | 440.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
