| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | No |
Popular Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide N-[(E)-(2,5-dimethoxybenzylidene…
| 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) | 3.81 | -1.45 | -14.96 | 2 | 7 | 0 | 89 | 364.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
