| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | No |
Popular Name: N-(2-methyl-3-nitro-phenyl)-2-(3-oxopiperazin-1-yl)acetamide N-(2-methyl-3-nitro-phenyl)-2-(3…
| 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) | 1.29 | 4.27 | -63.74 | 3 | 8 | 1 | 108 | 293.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 2.07 | -18.62 | 2 | 8 | 0 | 107 | 292.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
