| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 32 | No |
Popular Name: N'-[(1-cyclopropylsulfonyl-4-piperidyl)methyl]-N-(oxoBLAHyl)oxamide N'-[(1-cyclopropylsulfonyl-4-pip…
| 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) | -0.03 | 4.92 | -19.79 | 2 | 9 | 0 | 116 | 460.556 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[(1-cyclopropylsulfonyl-4-piperidyl)methyl]-N-(ketoBLAHyl)oxamide](http://zinc12.docking.org/img/rings/577621.gif)