| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 35 | No |
Popular Name: N'-[methyl(oxo)BLAHyl]-N-[[1-(4-methylthiadiazole-5-carbonyl)-4-piperidyl]methyl]oxamide N'-[methyl(oxo)BLAHyl]-N-[[1-(4-…
| 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) | 1.31 | 6.04 | -18.07 | 2 | 10 | 0 | 125 | 496.593 | 5 | ↓ |
| Ref Reference (pH 7) | 1.31 | 6.06 | -17.88 | 2 | 10 | 0 | 125 | 496.593 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(ketoBLAHyl)-N'-[[1-(thiadiazole-5-carbonyl)-4-piperidyl]methyl]oxamide](http://zinc12.docking.org/img/rings/577278.gif)