| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | No |
Popular Name: 4-nitro-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-2,1,3-benzoxadiazole 4-nitro-5-[4-[2-nitro-4-(trifluo…
| 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) | 4.24 | 9.63 | -14.38 | 0 | 11 | 0 | 137 | 438.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
