| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 27 | Yes |
Popular Name: 1-ethyl-N-[3-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide 1-ethyl-N-[3-(4-ethyl-6-oxo-1H-p…
| 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) | 3.18 | 9.22 | -16.42 | 2 | 6 | 0 | 80 | 364.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(6-keto-1H-pyrimidin-2-yl)phenyl]-1H-pyrrole-3-carboxamide](http://zinc12.docking.org/img/rings/549070.gif)