| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | No |
Popular Name: 3,6-dichloro-N'-[2-nitro-4-(trifluoromethyl)phenyl]pyridine-2-carbohydrazide 3,6-dichloro-N'-[2-nitro-4-(trif…
| 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 | 7.2 | -11.09 | 2 | 7 | 0 | 100 | 395.124 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
