| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | No |
Popular Name: 3-chloro-4-(2,5-dimethyl-4-nitro-phenoxy)-1,2,5-thiadiazole 3-chloro-4-(2,5-dimethyl-4-nitro…
| 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) | 3.92 | 4.47 | -5.01 | 0 | 6 | 0 | 81 | 285.712 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
