| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: 4-cyano-N-(3-oxo-3-piperazin-1-yl-propyl)-N-pentyl-benzamide 4-cyano-N-(3-oxo-3-piperazin-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) | 1.52 | 7.47 | -15.07 | 1 | 6 | 0 | 76 | 356.47 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 8.85 | -57.88 | 2 | 6 | 1 | 81 | 357.478 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
