| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[4-chloro-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]anilino]acetic 2-[4-chloro-N-[(5-ethyl-1,3,4-ox…
| 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) | 0.06 | 4.26 | -43.9 | 0 | 6 | -1 | 82 | 294.718 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
