| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 16 | No |
Popular Name: 3-nitro-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine 3-nitro-5-(trifluoromethyl)-1h-p…
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CAS Numbers: 1048914-26-6 , N/A
| 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) | 2.02 | 5.01 | -27.72 | 0 | 5 | -1 | 73 | 230.125 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 222 - 223 | KeyOrganics |
| MP | 222-223° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)