| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 5-(3-fluorobenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one 5-(3-fluorobenzyl)-7-(trifluorom…
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CAS Number: 1008495-00-8
| 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) | 4.08 | 2.09 | -9.01 | 0 | 3 | 0 | 23 | 364.342 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 142 - 144 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
![2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one](http://zinc12.docking.org/img/rings/228103.gif)
![5-benzyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one](http://zinc12.docking.org/img/rings/228146.gif)