| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: N-[(E)-cinnamyl]-N-ethyl-3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)propanamide N-[(E)-cinnamyl]-N-ethyl-3-(4,5,…
None
| 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) | 4.26 | 11.18 | -10.45 | 1 | 4 | 0 | 49 | 337.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
