| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: 2-(N-besyl-3-nitro-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-(N-besyl-3-nitro-anilino)-N-[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) | 4.35 | -3.27 | -17.69 | 1 | 9 | 0 | 121 | 469.519 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
