| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 22 | No |
Popular Name: N-ethyl-3-[2-(3-oxopiperazin-1-yl)acetyl]amino-benzamide N-ethyl-3-[2-(3-oxopiperazin-1-y…
| 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) | 0.53 | -4.24 | -61.79 | 4 | 7 | 1 | 91 | 305.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
