| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
Popular Name: 2-(9-methylcarbazol-3-yl)-N-[2-(6-oxo-1H-pyrimidin-4-yl)ethyl]acetamide 2-(9-methylcarbazol-3-yl)-N-[2-(…
| 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) | 2.58 | 8.54 | -27.41 | 2 | 6 | 0 | 80 | 360.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 7.31 | -54.96 | 1 | 6 | -1 | 83 | 359.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(9H-carbazol-3-yl)-N-[2-(6-keto-1H-pyrimidin-4-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/141214.gif)