| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | No |
Popular Name: 3-(3-nitrophenyl)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide 3-(3-nitrophenyl)-N-[(E)-(2,4,5-…
| 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) | 2.96 | 6.56 | -22.25 | 2 | 11 | 0 | 144 | 425.401 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
