| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: (3R)-2-butyl-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[4,5-a]indole-3-carboxamide (3R)-2-butyl-N-cycloheptyl-3-met…
| 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) | 5.15 | 11.59 | -11.16 | 1 | 5 | 0 | 54 | 395.547 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one](http://zinc12.docking.org/img/rings/83729.gif)
![N-cycloheptyl-1-keto-3,4-dihydro-2H-pyrazino[1,2-a]indole-3-carboxamide](http://zinc12.docking.org/img/rings/83787.gif)