| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | No |
Popular Name: 2-amino-N-cyclohexyl-1-[(Z)-salicylideneamino]pyrrolo[2,3-b]quinoxaline-3-carboxamide 2-amino-N-cyclohexyl-1-[(Z)-sali…
| 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 | 5.69 | -19.21 | 4 | 8 | 0 | 118 | 428.496 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 6.43 | -45.79 | 3 | 8 | -1 | 121 | 427.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 6.08 | -28.27 | 5 | 8 | 1 | 120 | 429.504 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]quinoxaline](http://zinc12.docking.org/img/rings/1322.gif)
![1-(benzalamino)-N-cyclohexyl-pyrrolo[2,3-b]quinoxaline-3-carboxamide](http://zinc12.docking.org/img/rings/230105.gif)