| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | No |
Popular Name: 2-amino-N-cyclohexyl-1-[(E)-salicylideneamino]pyrrolo[2,3-b]quinoxaline-3-carboxamide 2-amino-N-cyclohexyl-1-[(E)-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 | 7.4 | -19.31 | 4 | 8 | 0 | 118 | 428.496 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.17 | -53.66 | 3 | 8 | -1 | 121 | 427.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 7.79 | -28.56 | 5 | 8 | 1 | 120 | 429.504 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 8.1 | -85.62 | 6 | 8 | 2 | 121 | 430.512 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 7.71 | -43.61 | 5 | 8 | 1 | 120 | 429.504 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 9.68 | -35.86 | 5 | 8 | 1 | 124 | 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)