| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | No |
Popular Name: 3-m-phenetyl-N-[(E)-(3-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide 3-m-phenetyl-N-[(E)-(3-nitrobenz…
| 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) | 3.74 | -1.38 | -17.09 | 2 | 9 | 0 | 125 | 379.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
