| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 33 | No |
Popular Name: N-[[1-(tert-butylcarbamoyl)-4-piperidyl]methyl]-N'-(oxoBLAHyl)oxamide N-[[1-(tert-butylcarbamoyl)-4-pi…
| 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) | 2.29 | 6.51 | -18.05 | 3 | 9 | 0 | 111 | 455.559 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
