| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: N-ethyl-2-[4-[(E)-(1-methyl-4-oxo-6,7-dihydroindazol-5-ylidene)methyl]phenoxy]acetamide N-ethyl-2-[4-[(E)-(1-methyl-4-ox…
| 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) | 2.22 | 7.43 | -21.77 | 1 | 6 | 0 | 73 | 339.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
