| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 32 | No |
Popular Name: N'-(oxoBLAHyl)-N-[[1-(3-thienylmethyl)-4-piperidyl]methyl]oxamide N'-(oxoBLAHyl)-N-[[1-(3-thienylm…
| 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) | 1.22 | 9.12 | -50 | 3 | 7 | 1 | 83 | 453.588 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 6.88 | -12.41 | 2 | 7 | 0 | 82 | 452.58 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(ketoBLAHyl)-N'-[[1-(3-thenyl)-4-piperidyl]methyl]oxamide](http://zinc12.docking.org/img/rings/576957.gif)