| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 22 | Yes |
Popular Name: N-isopropyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide N-isopropyl-N-(3-oxo-3-piperazin…
| 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) | 0.50 | 6.33 | -54.73 | 2 | 5 | 1 | 57 | 304.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 5.04 | -15.04 | 1 | 5 | 0 | 53 | 303.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
