| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 30 | No |
Popular Name: N-(9-ethylcarbazol-3-yl)-2-[(4-oxo-6-propyl-5H-pyrimidin-2-yl)sulfanyl]acetamide N-(9-ethylcarbazol-3-yl)-2-[(4-o…
| 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) | 4.33 | 10.39 | -20.21 | 1 | 6 | 0 | 76 | 420.538 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(9H-carbazol-3-yl)-2-[(4-keto-5H-pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/341862.gif)