| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 32 | No |
Popular Name: N-(oxoBLAHyl)-N'-[[1-(2,2,2-trifluoroacetyl)-4-piperidyl]methyl]oxamide N-(oxoBLAHyl)-N'-[[1-(2,2,2-trif…
| 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) | 0.48 | 5.85 | -16.7 | 2 | 8 | 0 | 99 | 452.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
