| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 25 | No |
Popular Name: N-[1-(4-bromophenyl)ethylideneamino]-4-methyl-5-phenyl-2H-pyrazole-3-carboxamide N-[1-(4-bromophenyl)ethylideneam…
| 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) | 4.49 | -1.92 | -13.44 | 2 | 5 | 0 | 70 | 397.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
