| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 30 | No |
Popular Name: N'-(oxoBLAHyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]oxamide N'-(oxoBLAHyl)-N-[[1-(2-thienyl)…
| 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) | 2.41 | 8.73 | -11.63 | 2 | 6 | 0 | 79 | 423.538 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(ketoBLAHyl)-N'-[[1-(2-thienyl)cyclopentyl]methyl]oxamide](http://zinc12.docking.org/img/rings/573383.gif)