| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 3-ethyl-N-[2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)amino]ethyl]-1H-indole-2-carboxamide 3-ethyl-N-[2-[(4-methyl-6-oxo-1H…
| 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) | 2.62 | 6.04 | -16.76 | 4 | 7 | 0 | 103 | 339.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[(6-keto-1H-pyrimidin-2-yl)amino]ethyl]-1H-indole-2-carboxamide](http://zinc12.docking.org/img/rings/419511.gif)