| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 18 | No |
Popular Name: N,N-dimethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitroaniline N,N-dimethyl-4-(3-methyl-1,2,4-o…
| 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) | 1.69 | 5.13 | -9.52 | 0 | 7 | 0 | 88 | 248.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
