| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: N-[(2-aminophenyl)methyleneamino]-2-[(4-ethoxyphenyl)sulfonyl-(p-tolyl)amino]acetamide N-[(2-aminophenyl)methyleneamino…
| 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) | 4.34 | 8.03 | -22.73 | 3 | 8 | 0 | 114 | 466.563 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
