| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 30 | No |
Popular Name: N-[(1-isopropyl-4-piperidyl)methyl]-N'-(oxoBLAHyl)oxamide N-[(1-isopropyl-4-piperidyl)meth…
| 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) | 1.43 | 8.41 | -43.57 | 3 | 7 | 1 | 83 | 413.542 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
