| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 33 | Yes |
Popular Name: N-[1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-3-oxo-2-phenyl-indazol-5-yl]propanamide N-[1-[2-(3,4-dimethylanilino)-2-…
| 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) | 4.14 | 10.76 | -35.22 | 2 | 7 | 0 | 85 | 442.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
