| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: N'-(4-fluorobenzylidene)-4-nitro-1-methyl-1H-pyrazole-5-carbohydrazide N'-(4-fluorobenzylidene)-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) | 1.84 | 5.35 | -16.07 | 1 | 8 | 0 | 105 | 291.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.