| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: 4-cyano-N-isopropyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide 4-cyano-N-isopropyl-N-(3-oxo-3-p…
| 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) | 0.25 | 6.74 | -57.51 | 2 | 6 | 1 | 81 | 329.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 5.45 | -16.29 | 1 | 6 | 0 | 76 | 328.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
