| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | No |
Popular Name: N-[(E)-(4-fluorobenzylidene)amino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide N-[(E)-(4-fluorobenzylidene)amin…
| 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) | 3.49 | -0.67 | -18.95 | 2 | 8 | 0 | 116 | 353.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
