| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | No |
Popular Name: 2-[ethyl(oxo)BLAHyl]-N-(2-methyl-5-nitro-phenyl)acetamide 2-[ethyl(oxo)BLAHyl]-N-(2-methyl…
| 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) | 3.27 | 11.27 | -27.61 | 1 | 8 | 0 | 110 | 412.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
