| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 21 | Yes |
Popular Name: 3,3,3-trifluoro-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide 3,3,3-trifluoro-N-[6-(3-oxopiper…
| 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) | 1.15 | 2.55 | -17.56 | 2 | 6 | 0 | 74 | 302.256 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 2.87 | -49.85 | 3 | 6 | 1 | 76 | 303.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
