| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | No |
Popular Name: N-(2-methyl-5-nitro-phenyl)-2-(2-oxoazepan-1-yl)acetamide N-(2-methyl-5-nitro-phenyl)-2-(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) | 2.58 | 7.81 | -23.07 | 1 | 7 | 0 | 95 | 305.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
